#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cgn n THR 4 N 0.00 0.00 0.00 0.00 -1.04 -1.26 -4.39 114.28 107.59 2cgn n THR 4 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2cgn n THR 4 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2cgn n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cgn n ALA 5 N 0.00 0.00 -2.02 2.41 0.00 -1.26 -4.61 120.51 115.04 2cgn n ALA 5 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2cgn n ALA 5 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2cgn n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cgn n ALA 6 N 0.00 -3.27 0.11 0.00 0.00 -1.26 -5.05 120.51 111.04 2cgn n ALA 6 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2cgn n ALA 6 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2cgn n ALA 6 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2cgn n GLU 7 N 0.50 0.00 -2.07 0.00 -0.00 -1.26 -5.06 120.64 112.75 2cgn n GLU 7 Ca -0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 57.16 56.95 2cgn n GLU 7 Cb 0.13 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.44 31.54 2cgn n GLU 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2cgn n ALA 8 N -3.25 -0.33 1.48 -1.84 0.00 -1.26 -4.89 120.51 110.42 2cgn n ALA 8 Ca 0.00 0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.71 2cgn n ALA 8 Cb 0.00 -1.50 0.72 0.00 0.00 0.00 0.00 19.45 18.67 2cgn n ALA 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2cgn n VAL 9 N -3.75 0.00 -1.02 0.00 0.31 -1.26 -3.69 118.33 108.91 2cgn n VAL 9 Ca -0.14 -0.03 -0.18 0.00 -0.01 0.00 0.00 64.34 63.98 2cgn n VAL 9 Cb 0.57 -0.32 0.01 0.00 -0.91 0.00 0.00 33.84 33.19 2cgn n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cgn n ALA 10 N -1.11 5.43 1.20 3.52 0.00 -1.26 -4.32 120.51 123.97 2cgn n ALA 10 Ca 0.15 -1.91 0.06 0.00 0.00 0.00 0.00 53.44 51.74 2cgn n ALA 10 Cb 0.24 -1.57 0.35 0.00 0.00 0.00 0.00 19.45 18.47 2cgn n ALA 10 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cgn n SER 11 N 0.60 0.00 0.00 0.00 3.41 -1.23 -4.73 113.62 111.67 2cgn n SER 11 Ca 0.34 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 2cgn n SER 11 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2cgn n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cgn n GLY 12 N 0.16 2.55 0.04 5.00 0.00 -1.15 -1.96 105.19 109.84 2cgn n GLY 12 Ca 0.09 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.89 2cgn n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cgn n SER 13 N 0.21 0.53 0.00 1.61 3.41 -1.26 -2.68 113.62 115.44 2cgn n SER 13 Ca 0.00 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2cgn n SER 13 Cb 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2cgn n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cgn n GLY 14 N 1.41 -4.06 3.69 5.00 0.00 -0.83 -4.72 105.19 105.68 2cgn n GLY 14 Ca 0.05 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 2cgn n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cgn s GLU 15 N -0.92 4.18 0.56 1.61 -1.05 -1.26 -4.90 118.70 116.92 2cgn s GLU 15 Ca 0.00 2.40 -0.21 0.00 -0.15 0.00 0.00 54.97 57.01 2cgn s GLU 15 Cb 0.00 -3.54 -0.05 0.00 -0.44 0.00 0.00 34.13 30.10 2cgn s GLU 15 CO 0.00 -0.74 1.31 -2.30 0.95 0.00 0.00 175.26 174.48 2cgn n PRO 16 N 5.41 1.56 -1.97 -4.83 -0.02 -1.26 -4.93 135.00 128.96 2cgn n PRO 16 Ca 0.16 0.58 -0.37 0.00 -2.02 0.00 0.00 63.50 61.85 2cgn n PRO 16 Cb 0.40 -2.52 0.03 0.00 -0.02 0.00 0.00 33.50 31.38 2cgn n PRO 16 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2cgn s ARG 17 N -2.90 3.19 -0.12 -0.52 0.52 -1.26 -4.86 118.95 113.00 2cgn s ARG 17 Ca 0.73 1.98 -0.24 0.00 -0.52 0.00 0.00 55.73 57.68 2cgn s ARG 17 Cb -0.42 -2.16 -0.03 0.00 0.52 0.00 0.00 34.95 32.87 2cgn s ARG 17 CO 0.48 -1.07 0.74 -1.21 0.02 0.00 0.00 175.30 174.26 2cgn s GLU 18 N -3.03 4.36 0.30 3.54 0.41 -1.26 -2.24 118.70 120.78 2cgn s GLU 18 Ca 0.72 0.89 -0.27 0.00 -0.41 0.00 0.00 54.97 55.90 2cgn s GLU 18 Cb -0.34 -3.51 -0.10 0.00 -1.78 0.00 0.00 34.13 28.40 2cgn s GLU 18 CO 0.39 -0.12 0.95 -1.21 -0.49 0.00 0.00 175.26 174.78 2cgn s GLU 19 N 1.43 4.64 0.49 1.61 2.02 -1.09 -4.94 118.70 122.86 2cgn s GLU 19 Ca 0.37 1.38 -0.19 0.00 0.02 0.00 0.00 54.97 56.54 2cgn s GLU 19 Cb -0.17 -2.91 -0.13 0.00 0.10 0.00 0.00 34.13 31.02 2cgn s GLU 19 CO 0.15 0.33 0.24 0.00 0.02 0.00 0.00 175.26 176.00 2cgn n ALA 20 N 0.77 -2.13 -2.49 5.21 0.00 -1.26 -3.11 120.51 117.49 2cgn n ALA 20 Ca 0.01 0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.35 2cgn n ALA 20 Cb 0.49 -1.62 0.01 0.00 0.00 0.00 0.00 19.45 18.33 2cgn n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cgn n GLY 21 N 2.11 -0.09 3.28 0.00 0.00 -1.26 -3.27 105.19 105.96 2cgn n GLY 21 Ca 0.10 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 2cgn n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cgn n ALA 22 N -2.27 -1.04 1.95 4.61 0.00 -1.21 -4.82 120.51 117.72 2cgn n ALA 22 Ca -0.11 0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.46 2cgn n ALA 22 Cb 0.59 -2.81 0.14 0.00 0.00 0.00 0.00 19.45 17.37 2cgn n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2cgn n LEU 23 N -3.70 0.09 0.00 0.00 4.77 -1.18 -5.00 117.00 111.98 2cgn n LEU 23 Ca -0.03 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2cgn n LEU 23 Cb 0.55 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2cgn n LEU 23 CO 0.49 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2cgn n GLY 24 N 0.60 -0.23 3.71 -0.72 0.00 -1.26 -4.90 105.19 102.39 2cgn n GLY 24 Ca 0.04 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 2cgn n GLY 24 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cgn s PRO 25 N -1.44 4.16 0.18 1.61 0.02 -1.26 -2.68 135.00 135.59 2cgn s PRO 25 Ca 0.00 2.51 -0.17 0.00 0.02 0.00 0.00 61.00 63.36 2cgn s PRO 25 Cb 0.00 -3.31 0.14 0.00 0.02 0.00 0.00 34.50 31.35 2cgn s PRO 25 CO 0.00 -0.74 1.63 0.00 -0.33 0.00 0.00 177.00 177.56 2cgn h ALA 26 N 7.53 0.21 -2.72 -1.55 0.00 -1.78 -3.46 119.26 117.49 2cgn h ALA 26 Ca -0.44 0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 2cgn h ALA 26 Cb 1.21 0.47 -0.12 0.00 0.00 0.00 0.00 17.79 19.35 2cgn h ALA 26 CO 0.94 -0.51 -0.38 1.67 0.00 0.00 0.00 179.25 180.97 2cgn s TRP 27 N -6.17 0.87 0.04 0.00 1.48 -1.26 -5.10 118.94 108.80 2cgn s TRP 27 Ca -0.14 -1.13 0.08 0.00 -1.06 0.00 0.00 56.10 53.84 2cgn s TRP 27 Cb 0.16 -0.24 -0.03 0.00 -1.16 0.00 0.00 33.47 32.21 2cgn s TRP 27 CO 0.71 -0.83 -0.22 0.34 -4.06 0.00 0.00 176.95 172.90 2cgn s ASP 28 N -3.12 2.57 0.29 -2.66 3.68 -1.26 -4.76 116.67 111.41 2cgn s ASP 28 Ca 0.32 -0.53 0.03 0.00 2.13 0.00 0.00 52.55 54.50 2cgn s ASP 28 Cb 0.03 -0.22 0.69 0.00 -1.45 0.00 0.00 42.92 41.97 2cgn s ASP 28 CO 0.12 0.18 1.72 -0.33 0.13 0.00 0.00 175.17 176.99 2cgn h GLU 29 N 4.88 0.49 0.00 4.34 4.39 -1.98 0.37 114.58 127.08 2cgn h GLU 29 Ca -0.43 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2cgn h GLU 29 Cb 1.16 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2cgn h GLU 29 CO 0.44 0.32 0.30 0.66 -1.16 0.00 0.00 179.01 179.58 2cgn h SER 30 N 0.50 0.00 0.22 1.42 4.64 -2.00 -0.62 113.55 117.71 2cgn h SER 30 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2cgn h SER 30 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2cgn h SER 30 CO -0.47 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 175.38 2cgn n GLN 31 N -2.15 0.96 -3.39 4.77 6.02 0.13 -4.87 117.38 118.85 2cgn n GLN 31 Ca -0.01 -0.43 -0.35 0.00 -0.01 0.00 0.00 57.00 56.20 2cgn n GLN 31 Cb 0.33 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.04 2cgn n GLN 31 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2cgn s LEU 32 N -2.34 4.33 0.68 1.08 1.43 -0.24 -2.47 118.68 121.15 2cgn s LEU 32 Ca 0.31 1.02 -0.12 0.00 -1.03 0.00 0.00 54.13 54.31 2cgn s LEU 32 Cb 0.20 -3.26 0.01 0.00 0.03 0.00 0.00 46.19 43.17 2cgn s LEU 32 CO 0.45 0.10 1.07 -0.13 0.23 0.00 0.00 176.35 178.06 2cgn s ARG 33 N -2.02 2.90 -0.21 1.70 0.52 -1.26 -4.99 118.95 115.59 2cgn s ARG 33 Ca 0.38 1.09 -0.06 0.00 -0.52 0.00 0.00 55.73 56.62 2cgn s ARG 33 Cb -0.15 -1.98 -0.02 0.00 0.52 0.00 0.00 34.95 33.32 2cgn s ARG 33 CO 0.19 -1.14 0.01 -1.54 0.02 0.00 0.00 175.30 172.85 2cgn s SER 34 N -3.39 4.90 0.46 0.23 1.04 -1.26 -5.10 113.70 110.58 2cgn s SER 34 Ca 0.61 -0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.87 2cgn s SER 34 Cb -0.15 -1.85 -0.03 0.00 0.10 0.00 0.00 66.02 64.09 2cgn s SER 34 CO 0.50 0.05 0.03 -0.31 0.98 0.00 0.00 173.24 174.49 2cgn s TYR 35 N 1.11 1.97 -0.80 5.02 2.02 -1.26 -4.93 117.35 120.48 2cgn s TYR 35 Ca 0.03 -0.97 0.25 0.00 -0.37 0.00 0.00 57.07 56.01 2cgn s TYR 35 Cb -0.14 -1.53 0.50 0.00 -0.40 0.00 0.00 41.96 40.38 2cgn s TYR 35 CO 0.02 0.15 1.42 -1.13 -1.57 0.00 0.00 175.55 174.44 2cgn n SER 36 N -1.18 0.57 -4.39 2.29 3.41 -1.26 -4.95 113.62 108.11 2cgn n SER 36 Ca -0.13 0.04 -0.23 0.00 -0.26 0.00 0.00 58.87 58.29 2cgn n SER 36 Cb 0.67 0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 64.61 2cgn n SER 36 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2cgn s PHE 37 N -3.09 2.00 0.52 7.33 -0.12 -1.26 -5.10 117.98 118.25 2cgn s PHE 37 Ca 0.09 -0.44 -0.09 0.00 -0.05 0.00 0.00 56.93 56.44 2cgn s PHE 37 Cb 0.15 -0.95 -0.05 0.00 -0.63 0.00 0.00 43.02 41.55 2cgn s PHE 37 CO 0.69 0.46 0.88 -1.25 -0.05 0.00 0.00 175.22 175.95 2cgn s PRO 38 N -3.12 3.63 0.04 1.99 0.04 -1.26 -4.93 135.00 131.39 2cgn s PRO 38 Ca 0.22 0.48 0.02 0.00 0.04 0.00 0.00 61.00 61.76 2cgn s PRO 38 Cb -0.05 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 2cgn s PRO 38 CO 0.09 -0.30 -0.07 0.95 0.04 0.00 0.00 177.00 177.71 2cgn s THR 39 N -2.81 0.52 0.13 1.26 -4.23 -1.26 -1.57 115.64 107.67 2cgn s THR 39 Ca 0.51 -1.11 0.10 0.00 -1.18 0.00 0.00 61.69 60.01 2cgn s THR 39 Cb -0.10 -0.64 -0.04 0.00 1.34 0.00 0.00 72.50 73.06 2cgn s THR 39 CO 0.45 -0.41 -0.25 0.00 -0.54 0.00 0.00 174.62 173.86 2cgn s ARG 40 N -1.68 1.32 0.20 3.99 1.70 0.13 -2.92 118.95 121.68 2cgn s ARG 40 Ca -0.09 -1.30 -0.30 0.00 -0.47 0.00 0.00 55.73 53.56 2cgn s ARG 40 Cb -0.09 -1.73 -0.09 0.00 -0.57 0.00 0.00 34.95 32.48 2cgn s ARG 40 CO 0.00 0.40 1.30 -1.25 -1.08 0.00 0.00 175.30 174.68 2cgn s PRO 41 N -2.06 4.39 0.26 3.89 0.04 -1.09 -0.66 135.00 139.77 2cgn s PRO 41 Ca 0.12 2.04 -0.30 0.00 0.04 0.00 0.00 61.00 62.90 2cgn s PRO 41 Cb -0.10 -3.20 -0.10 0.00 0.04 0.00 0.00 34.50 31.14 2cgn s PRO 41 CO 0.06 -0.24 1.49 0.42 0.04 0.00 0.00 177.00 178.76 2cgn s ILE 42 N 0.09 2.47 0.35 0.56 1.01 -0.18 -4.78 121.20 120.72 2cgn s ILE 42 Ca 0.56 0.40 -0.28 0.00 0.00 0.00 0.00 60.65 61.32 2cgn s ILE 42 Cb -0.36 -3.25 -0.10 0.00 0.01 0.00 0.00 42.46 38.75 2cgn s ILE 42 CO 0.38 0.06 1.35 -2.84 0.00 0.00 0.00 174.94 173.90 2cgn s PRO 43 N -0.42 4.28 -0.31 2.79 0.02 -1.26 -4.86 135.00 135.24 2cgn s PRO 43 Ca 0.60 2.31 -0.09 0.00 0.02 0.00 0.00 61.00 63.84 2cgn s PRO 43 Cb -0.44 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.05 2cgn s PRO 43 CO 0.45 -0.29 0.14 1.03 -0.33 0.00 0.00 177.00 178.00 2cgn s ARG 44 N -1.89 3.27 0.09 5.54 0.52 -1.26 -1.18 118.95 124.04 2cgn s ARG 44 Ca 0.50 -0.76 0.02 0.00 -0.52 0.00 0.00 55.73 54.97 2cgn s ARG 44 Cb -0.41 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.48 2cgn s ARG 44 CO 0.55 -0.43 -0.07 -0.51 0.02 0.00 0.00 175.30 174.86 2cgn s LEU 45 N 1.59 2.45 0.32 2.53 1.43 0.34 -4.98 118.68 122.36 2cgn s LEU 45 Ca 0.04 -0.90 -0.28 0.00 -1.03 0.00 0.00 54.13 51.96 2cgn s LEU 45 Cb -0.17 -0.11 -0.10 0.00 0.03 0.00 0.00 46.19 45.84 2cgn s LEU 45 CO 0.06 -0.39 1.22 -0.55 0.23 0.00 0.00 176.35 176.91 2cgn s SER 46 N -2.70 6.90 0.66 2.29 0.15 -1.26 -1.77 113.70 117.97 2cgn s SER 46 Ca 0.07 2.50 0.40 0.00 0.70 0.00 0.00 55.95 59.62 2cgn s SER 46 Cb 0.01 -2.64 2.22 0.00 -1.71 0.00 0.00 66.02 63.90 2cgn s SER 46 CO -0.03 -0.42 2.28 -0.61 1.20 0.00 0.00 173.24 175.65 2cgn h GLN 47 N 3.42 0.00 -0.02 5.44 -0.00 -1.93 0.30 115.11 122.32 2cgn h GLN 47 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 2cgn h GLN 47 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.70 2cgn h GLN 47 CO 0.65 0.00 -0.10 -1.13 0.00 0.00 0.00 178.83 178.25 2cgn n SER 48 N -3.16 1.90 -4.65 -0.69 3.41 -1.26 -4.84 113.62 104.33 2cgn n SER 48 Ca -0.03 -1.53 -0.43 0.00 -0.26 0.00 0.00 58.87 56.63 2cgn n SER 48 Cb 0.14 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2cgn n SER 48 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2cgn s ASP 49 N -2.15 6.67 0.57 4.04 -1.08 0.11 -4.91 116.67 119.92 2cgn s ASP 49 Ca 0.30 1.86 0.38 0.00 -0.52 0.00 0.00 52.55 54.57 2cgn s ASP 49 Cb 0.20 -2.53 2.03 0.00 -1.46 0.00 0.00 42.92 41.15 2cgn s ASP 49 CO 0.39 -0.98 2.17 -0.65 0.52 0.00 0.00 175.17 176.62 2cgn h PRO 50 N 9.45 0.00 -0.81 4.34 0.11 -1.88 0.16 132.00 143.36 2cgn h PRO 50 Ca -0.33 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 2cgn h PRO 50 Cb 1.14 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2cgn h PRO 50 CO 0.98 0.00 0.50 0.00 -0.21 0.00 0.00 178.00 179.27 2cgn h ARG 51 N 0.00 1.09 -0.27 1.05 3.08 -1.92 -2.34 114.38 115.07 2cgn h ARG 51 Ca 0.00 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 2cgn h ARG 51 Cb 0.07 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2cgn h ARG 51 CO 0.00 0.75 -0.18 0.00 -1.07 0.00 0.00 179.97 179.47 2cgn h ALA 52 N 1.44 0.38 -0.42 0.04 0.00 -0.95 -0.66 119.26 119.10 2cgn h ALA 52 Ca 0.29 -0.34 0.09 0.00 0.00 0.00 0.00 54.91 54.95 2cgn h ALA 52 Cb -0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2cgn h ALA 52 CO -0.06 0.30 0.29 0.93 0.00 0.00 0.00 179.25 180.71 2cgn h GLU 53 N 0.32 0.18 0.13 0.00 4.39 -1.49 -2.33 114.58 115.78 2cgn h GLU 53 Ca 0.05 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2cgn h GLU 53 Cb 0.71 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2cgn h GLU 53 CO 0.05 0.12 -0.06 1.49 -1.16 0.00 0.00 179.01 179.44 2cgn h GLU 54 N 0.18 -0.17 -0.20 2.33 4.81 -0.80 -1.23 114.58 119.50 2cgn h GLU 54 Ca 0.20 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.49 2cgn h GLU 54 Cb 0.54 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.89 2cgn h GLU 54 CO -0.03 0.27 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.10 2cgn h LEU 55 N -0.70 -1.13 -0.83 1.64 3.38 -0.73 0.34 115.31 117.28 2cgn h LEU 55 Ca -0.02 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2cgn h LEU 55 Cb 0.52 0.48 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2cgn h LEU 55 CO 0.03 -0.37 0.49 0.40 0.09 0.00 0.00 178.44 179.08 2cgn h ILE 56 N -0.39 1.23 -0.88 1.22 2.04 -1.47 0.32 117.51 119.58 2cgn h ILE 56 Ca 0.11 -0.52 0.08 0.00 1.00 0.00 0.00 64.86 65.53 2cgn h ILE 56 Cb 0.57 0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 36.66 2cgn h ILE 56 CO -0.41 0.25 0.54 -0.08 0.00 0.00 0.00 178.15 178.44 2cgn h GLU 57 N 1.14 0.93 -0.31 2.37 4.57 -0.79 -0.74 114.58 121.74 2cgn h GLU 57 Ca 0.30 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2cgn h GLU 57 Cb -0.03 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.35 2cgn h GLU 57 CO -0.05 0.61 0.00 0.09 -1.18 0.00 0.00 179.01 178.48 2cgn n ASN 58 N -4.64 1.87 -3.57 1.04 3.02 0.07 -4.94 115.26 108.11 2cgn n ASN 58 Ca 0.14 -1.92 -0.20 0.00 -0.03 0.00 0.00 54.58 52.56 2cgn n ASN 58 Cb 0.22 -0.21 0.05 0.00 -0.61 0.00 0.00 39.78 39.24 2cgn n ASN 58 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2cgn n GLU 59 N 0.50 -4.59 -4.57 3.52 1.02 -0.28 -5.01 120.64 111.22 2cgn n GLU 59 Ca 0.13 0.70 -0.24 0.00 -0.02 0.00 0.00 57.16 57.73 2cgn n GLU 59 Cb 0.31 -5.34 -0.14 0.00 -0.02 0.00 0.00 31.44 26.26 2cgn n GLU 59 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2cgn s GLU 60 N -5.60 1.25 0.55 3.49 2.02 -0.02 -4.82 118.70 115.57 2cgn s GLU 60 Ca 0.11 -0.86 -0.21 0.00 0.02 0.00 0.00 54.97 54.03 2cgn s GLU 60 Cb -0.03 -1.32 -0.05 0.00 0.10 0.00 0.00 34.13 32.84 2cgn s GLU 60 CO 0.79 0.34 1.33 -1.25 0.02 0.00 0.00 175.26 176.48 2cgn s PRO 61 N -1.10 3.14 -0.09 0.39 0.04 -1.26 -4.03 135.00 132.10 2cgn s PRO 61 Ca 0.06 2.16 -0.16 0.00 0.04 0.00 0.00 61.00 63.10 2cgn s PRO 61 Cb -0.08 -2.22 0.04 0.00 0.04 0.00 0.00 34.50 32.27 2cgn s PRO 61 CO 0.01 -1.16 0.39 0.54 0.04 0.00 0.00 177.00 176.82 2cgn s VAL 62 N -1.35 0.02 -0.28 -0.36 0.11 -1.19 -4.63 120.40 112.73 2cgn s VAL 62 Ca 0.72 -0.20 -0.12 0.00 -2.93 0.00 0.00 61.98 59.44 2cgn s VAL 62 Cb -0.39 -0.62 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 2cgn s VAL 62 CO 0.45 -0.11 0.26 -0.69 -3.33 0.00 0.00 175.10 171.68 2cgn s VAL 63 N -0.56 5.26 -0.26 2.04 1.01 -0.32 -0.90 120.40 126.67 2cgn s VAL 63 Ca -0.07 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 2cgn s VAL 63 Cb -0.04 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2cgn s VAL 63 CO 0.03 0.21 0.25 -0.76 0.00 0.00 0.00 175.10 174.83 2cgn s LEU 64 N 1.87 4.06 0.15 3.92 1.43 0.14 -0.51 118.68 129.74 2cgn s LEU 64 Ca 0.10 0.14 0.23 0.00 -1.03 0.00 0.00 54.13 53.57 2cgn s LEU 64 Cb -0.16 -2.23 0.06 0.00 0.03 0.00 0.00 46.19 43.89 2cgn s LEU 64 CO 0.11 -0.06 1.07 0.35 0.23 0.00 0.00 176.35 178.04 2cgn n THR 65 N 4.82 0.45 -2.47 5.49 -2.24 -0.73 -1.60 114.28 118.01 2cgn n THR 65 Ca -0.12 -0.44 -0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2cgn n THR 65 Cb 0.52 -0.18 0.05 0.00 -2.10 0.00 0.00 70.33 68.62 2cgn n THR 65 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2cgn n ASP 66 N -2.42 1.71 0.10 3.42 5.75 -1.26 -4.59 116.55 119.25 2cgn n ASP 66 Ca 0.01 -2.41 -0.04 0.00 -0.01 0.00 0.00 54.79 52.34 2cgn n ASP 66 Cb 0.51 -0.40 -0.00 0.00 -1.03 0.00 0.00 41.12 40.20 2cgn n ASP 66 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 2cgn h THR 67 N 5.29 1.48 -2.50 2.12 1.35 -1.81 -3.45 112.91 115.39 2cgn h THR 67 Ca -0.11 -2.84 -0.35 0.00 -0.55 0.00 0.00 66.41 62.57 2cgn h THR 67 Cb 1.52 2.57 -0.02 0.00 -1.73 0.00 0.00 68.15 70.50 2cgn h THR 67 CO 0.19 0.79 -0.45 0.59 -0.25 0.00 0.00 175.52 176.39 2cgn n ASN 68 N -3.45 -5.09 0.07 5.36 3.02 -1.26 -4.85 115.26 109.06 2cgn n ASN 68 Ca 0.00 -0.02 -0.11 0.00 -0.03 0.00 0.00 54.58 54.41 2cgn n ASN 68 Cb 0.81 -4.18 -0.05 0.00 -0.61 0.00 0.00 39.78 35.76 2cgn n ASN 68 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2cgn h LEU 69 N -0.02 -0.61 -3.24 3.41 5.85 -1.90 -3.09 115.31 115.71 2cgn h LEU 69 Ca -0.41 0.08 -0.17 0.00 0.84 0.00 0.00 57.88 58.22 2cgn h LEU 69 Cb 1.30 0.25 -0.14 0.00 0.37 0.00 0.00 40.66 42.45 2cgn h LEU 69 CO 0.49 -0.28 -0.61 1.33 -0.34 0.00 0.00 178.44 179.02 2cgn n VAL 70 N -5.34 2.25 -0.35 1.05 0.24 -1.26 0.63 118.33 115.55 2cgn n VAL 70 Ca -0.05 -3.48 0.02 0.00 -2.04 0.00 0.00 64.34 58.78 2cgn n VAL 70 Cb 0.25 -0.46 0.08 0.00 -1.47 0.00 0.00 33.84 32.24 2cgn n VAL 70 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 2cgn h TYR 71 N 1.36 -0.79 0.00 6.34 3.20 -1.82 -0.84 116.97 124.42 2cgn h TYR 71 Ca 0.10 0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2cgn h TYR 71 Cb 1.18 0.49 0.00 0.00 1.54 0.00 0.00 36.73 39.94 2cgn h TYR 71 CO 0.77 -0.41 0.00 -1.35 -1.64 0.00 0.00 178.16 175.54 2cgn h PRO 72 N -0.01 0.00 -0.00 1.82 0.11 -1.84 -2.60 132.00 129.48 2cgn h PRO 72 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2cgn h PRO 72 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2cgn h PRO 72 CO -0.96 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 176.76 2cgn n ALA 73 N -1.97 2.70 -0.01 -0.75 0.00 -0.32 -3.96 120.51 116.19 2cgn n ALA 73 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.15 2cgn n ALA 73 Cb 0.21 -1.36 0.26 0.00 0.00 0.00 0.00 19.45 18.56 2cgn n ALA 73 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2cgn h LEU 74 N 0.68 0.52 -2.42 0.00 3.38 -1.47 0.93 115.31 116.93 2cgn h LEU 74 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2cgn h LEU 74 Cb 0.30 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2cgn h LEU 74 CO 0.00 0.63 0.02 0.07 0.09 0.00 0.00 178.44 179.25 2cgn h LYS 75 N 0.52 0.00 -6.53 1.13 2.10 -1.80 -3.45 116.57 108.53 2cgn h LYS 75 Ca 0.10 0.00 -0.60 0.00 -2.00 0.00 0.00 60.65 58.16 2cgn h LYS 75 Cb 0.41 0.00 0.11 0.00 -0.90 0.00 0.00 32.23 31.86 2cgn h LYS 75 CO 0.02 0.00 0.17 0.91 -2.00 0.00 0.00 179.45 178.55 2cgn n TRP 76 N -3.89 1.35 -3.48 0.07 7.02 0.32 -4.94 117.44 113.89 2cgn n TRP 76 Ca -0.03 0.66 -0.03 0.00 -1.02 0.00 0.00 57.50 57.08 2cgn n TRP 76 Cb 0.10 -2.26 0.01 0.00 -2.42 0.00 0.00 31.31 26.74 2cgn n TRP 76 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2cgn n ASP 77 N 1.05 -1.06 -0.02 -0.99 3.85 -1.26 -4.91 116.55 113.22 2cgn n ASP 77 Ca 0.09 -1.68 -0.11 0.00 -0.71 0.00 0.00 54.79 52.37 2cgn n ASP 77 Cb 0.34 1.75 -0.05 0.00 -1.35 0.00 0.00 41.12 41.80 2cgn n ASP 77 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 2cgn h LEU 78 N 0.00 0.15 -0.43 -2.12 3.38 -1.99 -0.55 115.31 113.75 2cgn h LEU 78 Ca -0.16 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2cgn h LEU 78 Cb 0.61 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2cgn h LEU 78 CO 0.20 0.18 0.25 -0.08 0.09 0.00 0.00 178.44 179.08 2cgn h GLU 79 N 0.10 0.59 -0.47 1.13 4.81 -1.98 -0.53 114.58 118.23 2cgn h GLU 79 Ca 0.04 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 2cgn h GLU 79 Cb 0.06 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2cgn h GLU 79 CO -0.01 0.45 0.04 -0.92 -0.73 0.00 0.00 179.01 177.84 2cgn h TYR 80 N 0.56 0.87 -0.08 0.92 3.20 -1.91 -2.47 116.97 118.06 2cgn h TYR 80 Ca 0.15 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2cgn h TYR 80 Cb 0.02 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.05 2cgn h TYR 80 CO -0.03 0.82 0.02 -0.07 -1.64 0.00 0.00 178.16 177.26 2cgn h LEU 81 N 0.66 0.12 -1.23 2.82 3.38 -0.86 -2.40 115.31 117.80 2cgn h LEU 81 Ca 0.14 -0.23 0.12 0.00 0.09 0.00 0.00 57.88 58.00 2cgn h LEU 81 Cb 0.45 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 2cgn h LEU 81 CO 0.02 0.31 0.57 -0.61 0.09 0.00 0.00 178.44 178.82 2cgn h GLN 82 N -0.08 0.77 0.00 1.13 4.15 -1.06 0.48 115.11 120.50 2cgn h GLN 82 Ca 0.02 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 2cgn h GLN 82 Cb 0.24 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 2cgn h GLN 82 CO 0.00 0.51 -0.32 0.93 -1.93 0.00 0.00 178.83 178.02 2cgn h GLU 83 N 0.80 0.00 0.00 1.69 5.08 -1.36 -3.40 114.58 117.39 2cgn h GLU 83 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2cgn h GLU 83 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2cgn h GLU 83 CO -0.20 0.32 -0.72 0.09 -1.00 0.00 0.00 179.01 177.51 2cgn n ASN 84 N -3.44 3.58 0.16 1.42 3.02 -0.59 -4.74 115.26 114.66 2cgn n ASN 84 Ca 0.00 -0.06 0.13 0.00 -0.03 0.00 0.00 54.58 54.62 2cgn n ASN 84 Cb 0.49 0.84 0.54 0.00 -0.61 0.00 0.00 39.78 41.05 2cgn n ASN 84 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2cgn h ILE 85 N 0.00 0.00 0.00 2.41 6.09 -0.29 -1.63 117.51 124.09 2cgn h ILE 85 Ca 0.00 -0.22 0.00 0.00 -1.37 0.00 0.00 64.86 63.27 2cgn h ILE 85 Cb 0.00 0.95 0.00 0.00 0.47 0.00 0.00 36.82 38.24 2cgn h ILE 85 CO 0.00 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.69 2cgn n GLY 86 N -0.21 -1.81 1.29 8.18 0.00 -1.26 -3.60 105.19 107.77 2cgn n GLY 86 Ca 0.01 -1.82 0.08 0.00 0.00 0.00 0.00 46.02 44.29 2cgn n GLY 86 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cgn n ASN 87 N 0.28 4.33 -4.67 1.61 3.02 -1.26 -4.71 115.26 113.85 2cgn n ASN 87 Ca 0.00 -2.54 -0.31 0.00 -0.03 0.00 0.00 54.58 51.70 2cgn n ASN 87 Cb 0.00 -0.52 0.16 0.00 -0.61 0.00 0.00 39.78 38.82 2cgn n ASN 87 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2cgn s GLY 88 N -1.15 1.74 0.06 7.41 0.00 -1.26 -4.93 107.32 109.19 2cgn s GLY 88 Ca 0.44 0.63 -0.31 0.00 0.00 0.00 0.00 44.72 45.49 2cgn s GLY 88 CO 0.19 1.05 1.37 0.99 0.00 0.00 0.00 173.10 176.70 2cgn s ASP 89 N -2.60 6.87 -0.14 1.64 1.01 -1.26 -4.26 116.67 117.93 2cgn s ASP 89 Ca 0.68 2.20 -0.01 0.00 0.71 0.00 0.00 52.55 56.13 2cgn s ASP 89 Cb -0.24 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.11 2cgn s ASP 89 CO 0.57 -0.65 -0.12 -0.36 0.21 0.00 0.00 175.17 174.82 2cgn s PHE 90 N 1.62 2.83 0.03 4.23 0.40 0.84 -4.85 117.98 123.08 2cgn s PHE 90 Ca 0.64 -0.68 -0.30 0.00 -0.60 0.00 0.00 56.93 55.99 2cgn s PHE 90 Cb -0.34 -1.87 -0.07 0.00 0.51 0.00 0.00 43.02 41.25 2cgn s PHE 90 CO 0.29 -0.25 1.56 -1.12 0.70 0.00 0.00 175.22 176.40 2cgn s SER 91 N 0.47 6.70 -0.18 1.36 0.01 -1.26 -1.53 113.70 119.27 2cgn s SER 91 Ca -0.09 2.32 -0.01 0.00 1.31 0.00 0.00 55.95 59.48 2cgn s SER 91 Cb -0.16 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.56 2cgn s SER 91 CO 0.04 -0.83 -0.03 -0.69 0.41 0.00 0.00 173.24 172.14 2cgn s VAL 92 N 2.68 1.04 -0.02 3.43 1.01 0.53 -2.66 120.40 126.42 2cgn s VAL 92 Ca 0.70 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 2cgn s VAL 92 Cb -0.36 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 34.66 2cgn s VAL 92 CO 0.30 0.01 0.44 -0.31 0.00 0.00 0.00 175.10 175.53 2cgn s TYR 93 N 1.65 3.69 0.16 5.22 2.02 -0.44 -2.04 117.35 127.61 2cgn s TYR 93 Ca -0.01 1.00 0.10 0.00 -0.37 0.00 0.00 57.07 57.79 2cgn s TYR 93 Cb -0.16 -2.36 -0.04 0.00 -0.40 0.00 0.00 41.96 38.99 2cgn s TYR 93 CO -0.07 0.54 -0.18 -1.54 -1.57 0.00 0.00 175.55 172.73 2cgn s SER 94 N -0.73 3.81 -0.08 2.29 1.04 -0.79 0.98 113.70 120.21 2cgn s SER 94 Ca 0.24 -0.68 -0.07 0.00 0.48 0.00 0.00 55.95 55.93 2cgn s SER 94 Cb -0.17 -0.48 0.02 0.00 0.10 0.00 0.00 66.02 65.49 2cgn s SER 94 CO 0.13 0.14 0.21 0.00 0.98 0.00 0.00 173.24 174.70 2cgn s ALA 95 N -1.47 -0.52 0.26 5.32 0.00 -0.40 -3.80 121.76 121.14 2cgn s ALA 95 Ca 0.21 0.62 0.25 0.00 0.00 0.00 0.00 51.96 53.03 2cgn s ALA 95 Cb -0.09 -0.36 1.13 0.00 0.00 0.00 0.00 23.12 23.80 2cgn s ALA 95 CO 0.11 -0.11 1.92 0.66 0.00 0.00 0.00 175.76 178.35 2cgn h SER 96 N 5.89 0.00 -1.35 0.00 4.64 -1.92 -3.03 113.55 117.78 2cgn h SER 96 Ca -0.26 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.46 2cgn h SER 96 Cb 1.19 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.18 2cgn h SER 96 CO 0.38 0.19 -0.51 0.28 -0.87 0.00 0.00 176.83 176.30 2cgn s THR 97 N -3.88 2.02 -0.06 2.95 -1.32 -1.26 -4.94 115.64 109.14 2cgn s THR 97 Ca -0.01 -1.79 0.31 0.00 -1.21 0.00 0.00 61.69 58.99 2cgn s THR 97 Cb 0.12 -2.81 0.36 0.00 -1.51 0.00 0.00 72.50 68.65 2cgn s THR 97 CO 0.62 0.00 1.91 1.12 -2.21 0.00 0.00 174.62 176.05 2cgn h HIS 98 N 1.44 0.00 -3.61 9.09 -0.00 -1.90 -3.44 115.15 116.74 2cgn h HIS 98 Ca -0.43 0.00 -0.63 0.00 -0.00 0.00 0.00 60.37 59.31 2cgn h HIS 98 Cb 1.26 0.00 -0.14 0.00 -0.00 0.00 0.00 27.41 28.53 2cgn h HIS 98 CO 0.80 0.00 -0.05 0.15 -0.00 0.00 0.00 177.93 178.84 2cgn s LYS 99 N -3.56 3.90 0.04 5.12 1.02 -1.26 -0.25 119.74 124.74 2cgn s LYS 99 Ca 0.02 0.12 -0.25 0.00 0.02 0.00 0.00 55.97 55.88 2cgn s LYS 99 Cb 0.09 -3.71 -0.05 0.00 -0.52 0.00 0.00 37.83 33.63 2cgn s LYS 99 CO 0.52 -0.45 0.75 -0.06 -0.92 0.00 0.00 175.35 175.18 2cgn s PHE 100 N 2.32 3.73 -0.08 3.18 0.40 0.14 -4.93 117.98 122.75 2cgn s PHE 100 Ca 0.20 1.45 0.03 0.00 -0.60 0.00 0.00 56.93 58.00 2cgn s PHE 100 Cb -0.16 -2.80 0.01 0.00 0.51 0.00 0.00 43.02 40.58 2cgn s PHE 100 CO 0.11 0.28 -0.15 -0.48 0.70 0.00 0.00 175.22 175.68 2cgn s LEU 101 N -0.08 1.76 0.15 -0.37 0.05 -1.26 -4.10 118.68 114.83 2cgn s LEU 101 Ca 0.38 -0.37 0.09 0.00 0.05 0.00 0.00 54.13 54.28 2cgn s LEU 101 Cb -0.20 -0.98 -0.04 0.00 -2.05 0.00 0.00 46.19 42.91 2cgn s LEU 101 CO 0.22 0.06 -0.13 -0.31 -0.55 0.00 0.00 176.35 175.65 2cgn s TYR 102 N 0.59 2.60 -0.05 3.48 1.51 -1.26 -4.72 117.35 119.51 2cgn s TYR 102 Ca -0.15 -0.23 0.03 0.00 -1.01 0.00 0.00 57.07 55.70 2cgn s TYR 102 Cb -0.16 -1.31 0.01 0.00 -0.11 0.00 0.00 41.96 40.38 2cgn s TYR 102 CO 0.05 0.46 -0.12 0.71 -1.11 0.00 0.00 175.55 175.54 2cgn s TYR 103 N -1.47 1.34 -0.05 2.71 1.51 -1.26 -4.49 117.35 115.64 2cgn s TYR 103 Ca 0.22 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.57 2cgn s TYR 103 Cb -0.10 -0.95 -0.03 0.00 -0.11 0.00 0.00 41.96 40.77 2cgn s TYR 103 CO 0.13 -0.19 1.14 0.34 -1.11 0.00 0.00 175.55 175.87 2cgn s ASP 104 N 0.35 7.12 0.08 2.29 -1.08 0.83 -4.92 116.67 121.34 2cgn s ASP 104 Ca -0.08 1.76 -0.03 0.00 -0.52 0.00 0.00 52.55 53.68 2cgn s ASP 104 Cb -0.12 -2.56 -0.28 0.00 -1.46 0.00 0.00 42.92 38.50 2cgn s ASP 104 CO 0.02 -0.52 1.15 -0.33 0.52 0.00 0.00 175.17 176.01 2cgn h GLU 105 N 7.26 0.25 -0.47 4.34 5.08 -1.99 -2.85 114.58 126.19 2cgn h GLU 105 Ca -0.35 -0.43 0.01 0.00 -1.00 0.00 0.00 59.36 57.59 2cgn h GLU 105 Cb 1.17 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 2cgn h GLU 105 CO 0.86 1.20 0.31 0.87 -1.00 0.00 0.00 179.01 181.25 2cgn h LYS 106 N 0.07 0.62 0.00 2.33 1.57 -2.00 -2.97 116.57 116.18 2cgn h LYS 106 Ca -0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2cgn h LYS 106 Cb 1.96 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 34.13 2cgn h LYS 106 CO 0.20 0.41 0.00 0.87 -0.57 0.00 0.00 179.45 180.35 2cgn h LYS 107 N 0.63 0.00 0.00 3.15 1.57 -1.85 -3.25 116.57 116.82 2cgn h LYS 107 Ca 0.17 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2cgn h LYS 107 Cb -0.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2cgn h LYS 107 CO -0.04 0.00 -0.01 0.52 -0.57 0.00 0.00 179.45 179.35 2cgn h MET 108 N 0.00 0.00 0.00 3.15 2.86 -1.42 -2.67 114.93 116.84 2cgn h MET 108 Ca 0.00 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2cgn h MET 108 Cb 0.69 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.30 2cgn h MET 108 CO 0.00 0.01 -0.46 0.00 1.06 0.00 0.00 176.91 177.52 2cgn h ALA 109 N 1.99 -0.89 -0.51 6.32 0.00 -1.77 -3.05 119.26 121.35 2cgn h ALA 109 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2cgn h ALA 109 Cb 0.02 0.89 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2cgn h ALA 109 CO 0.00 -1.02 0.00 0.09 0.00 0.00 0.00 179.25 178.32 2cgn n ASN 110 N -5.01 0.00 0.00 0.00 3.02 -1.01 -5.21 115.26 107.05 2cgn n ASN 110 Ca -0.06 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2cgn n ASN 110 Cb 0.34 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2cgn n ASN 110 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2cgn n PHE 111 N -1.14 0.00 -4.03 3.10 3.01 -1.16 -5.01 117.46 112.24 2cgn n PHE 111 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 2cgn n PHE 111 Cb 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 39.30 2cgn n PHE 111 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2cgn s ASN 119 N -1.00 1.28 0.09 4.37 0.01 -1.25 -5.06 114.94 113.38 2cgn s ASN 119 Ca 0.00 -0.14 -0.03 0.00 -0.71 0.00 0.00 52.86 51.99 2cgn s ASN 119 Cb 0.00 -0.49 -0.05 0.00 0.41 0.00 0.00 41.25 41.12 2cgn s ASN 119 CO 0.00 -0.10 0.29 -0.60 -1.51 0.00 0.00 177.10 175.17 2cgn s ARG 120 N 1.31 3.53 -0.20 -0.60 3.52 -1.26 -1.89 118.95 123.35 2cgn s ARG 120 Ca -0.05 -0.25 -0.08 0.00 -0.13 0.00 0.00 55.73 55.22 2cgn s ARG 120 Cb -0.14 -2.96 0.09 0.00 -1.56 0.00 0.00 34.95 30.38 2cgn s ARG 120 CO -0.02 0.55 0.43 -2.00 -0.81 0.00 0.00 175.30 173.46 2cgn s GLU 121 N -2.49 0.35 0.19 5.12 2.12 -0.87 -4.93 118.70 118.20 2cgn s GLU 121 Ca 0.37 1.02 -0.30 0.00 0.36 0.00 0.00 54.97 56.42 2cgn s GLU 121 Cb -0.13 0.30 -0.08 0.00 0.26 0.00 0.00 34.13 34.48 2cgn s GLU 121 CO 0.25 -0.23 1.12 -1.21 -0.54 0.00 0.00 175.26 174.65 2cgn s GLU 122 N 2.41 4.57 0.32 4.30 0.41 -1.26 -0.34 118.70 129.11 2cgn s GLU 122 Ca -0.03 1.76 -0.19 0.00 -0.41 0.00 0.00 54.97 56.10 2cgn s GLU 122 Cb -0.11 -3.26 0.04 0.00 -1.78 0.00 0.00 34.13 29.02 2cgn s GLU 122 CO -0.13 0.05 0.77 0.00 -0.49 0.00 0.00 175.26 175.46 2cgn s MET 123 N -0.42 1.96 0.33 1.61 0.23 -0.58 -4.89 119.30 117.54 2cgn s MET 123 Ca 0.50 -1.18 -0.10 0.00 -1.03 0.00 0.00 55.69 53.88 2cgn s MET 123 Cb -0.30 0.60 -0.07 0.00 -1.53 0.00 0.00 34.83 33.53 2cgn s MET 123 CO 0.36 -0.91 0.68 0.15 -2.03 0.00 0.00 175.02 173.27 2cgn s LYS 124 N -3.08 3.80 0.20 3.16 -0.14 -1.26 0.29 119.74 122.71 2cgn s LYS 124 Ca 0.13 0.38 -0.11 0.00 -1.36 0.00 0.00 55.97 55.01 2cgn s LYS 124 Cb -0.05 -2.50 0.25 0.00 -1.68 0.00 0.00 37.83 33.85 2cgn s LYS 124 CO 0.09 0.12 1.70 0.35 -0.76 0.00 0.00 175.35 176.85 2cgn h PHE 125 N 1.77 0.14 0.00 3.18 3.57 -1.84 0.96 116.94 124.72 2cgn h PHE 125 Ca -0.47 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.03 2cgn h PHE 125 Cb 1.18 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 2cgn h PHE 125 CO 0.60 -0.04 -0.13 1.12 -2.23 0.00 0.00 178.31 177.63 2cgn h HIS 126 N 0.22 0.00 -0.31 0.41 2.07 -1.92 0.10 115.15 115.72 2cgn h HIS 126 Ca 0.29 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.63 2cgn h HIS 126 Cb 0.42 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.40 2cgn h HIS 126 CO -0.26 0.13 -0.50 0.93 -3.07 0.00 0.00 177.93 175.16 2cgn h GLU 127 N 0.00 0.90 -0.02 5.12 5.08 -1.23 -0.81 114.58 123.62 2cgn h GLU 127 Ca -0.00 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2cgn h GLU 127 Cb 0.33 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2cgn h GLU 127 CO 0.02 1.19 0.01 0.35 -1.00 0.00 0.00 179.01 179.57 2cgn h PHE 128 N 0.69 0.03 -0.88 4.33 3.57 -0.13 0.40 116.94 124.95 2cgn h PHE 128 Ca 0.03 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.55 2cgn h PHE 128 Cb 1.11 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.79 2cgn h PHE 128 CO 0.07 0.09 0.57 0.28 -2.23 0.00 0.00 178.31 177.10 2cgn h VAL 129 N -0.05 1.17 0.83 1.41 2.07 -1.01 0.12 116.25 120.79 2cgn h VAL 129 Ca 0.01 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 2cgn h VAL 129 Cb 0.08 -0.06 0.01 0.00 -1.52 0.00 0.00 31.29 29.80 2cgn h VAL 129 CO -0.00 0.21 -0.40 -0.33 0.02 0.00 0.00 177.57 177.07 2cgn h GLU 130 N 1.13 -1.07 -0.98 1.57 5.08 -0.90 2.09 114.58 121.49 2cgn h GLU 130 Ca 0.34 0.07 0.30 0.00 -1.00 0.00 0.00 59.36 59.08 2cgn h GLU 130 Cb -0.03 0.24 -0.15 0.00 0.50 0.00 0.00 28.75 29.31 2cgn h GLU 130 CO -0.10 -0.71 0.50 0.87 -1.00 0.00 0.00 179.01 178.56 2cgn h LYS 131 N -1.21 0.29 0.10 2.33 1.57 -0.76 2.04 116.57 120.94 2cgn h LYS 131 Ca -0.11 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2cgn h LYS 131 Cb 0.85 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2cgn h LYS 131 CO 0.19 0.19 -0.05 1.25 -0.57 0.00 0.00 179.45 180.46 2cgn h LEU 132 N 0.30 -0.11 -0.85 2.94 6.46 -0.54 -1.59 115.31 121.91 2cgn h LEU 132 Ca 0.70 -0.46 0.15 0.00 -0.12 0.00 0.00 57.88 58.15 2cgn h LEU 132 Cb 1.56 0.03 -0.15 0.00 -0.73 0.00 0.00 40.66 41.37 2cgn h LEU 132 CO -0.62 0.46 -0.31 -0.61 -0.62 0.00 0.00 178.44 176.74 2cgn h GLN 133 N -0.75 -0.04 0.05 1.25 -0.00 0.49 -3.05 115.11 113.06 2cgn h GLN 133 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2cgn h GLN 133 Cb 0.56 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.04 2cgn h GLN 133 CO 0.02 -0.03 -0.11 0.22 0.00 0.00 0.00 178.83 178.94 2cgn h ASP 134 N -0.04 -0.31 -0.97 -0.69 -0.00 0.33 -3.20 116.42 111.53 2cgn h ASP 134 Ca 0.35 0.03 0.32 0.00 -0.00 0.00 0.00 57.03 57.73 2cgn h ASP 134 Cb 0.61 0.11 -0.17 0.00 -0.00 0.00 0.00 39.33 39.88 2cgn h ASP 134 CO -0.88 -0.12 0.34 0.40 -0.00 0.00 0.00 179.24 178.98 2cgn h ILE 135 N -0.17 0.13 -0.75 2.25 2.04 -1.18 0.25 117.51 120.07 2cgn h ILE 135 Ca -0.00 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2cgn h ILE 135 Cb 0.16 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.22 2cgn h ILE 135 CO -0.05 0.02 0.43 1.56 0.00 0.00 0.00 178.15 180.11 2cgn h GLN 136 N 0.11 1.03 0.00 2.37 4.20 -1.54 -3.09 115.11 118.20 2cgn h GLN 136 Ca 0.70 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 59.30 2cgn h GLN 136 Cb 1.62 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 29.19 2cgn h GLN 136 CO -0.76 0.75 -0.04 1.96 -0.67 0.00 0.00 178.83 180.07 2cgn h GLN 137 N 1.05 0.00 0.00 1.46 4.20 -0.66 -3.53 115.11 117.63 2cgn h GLN 137 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 2cgn h GLN 137 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2cgn h GLN 137 CO -0.05 0.49 0.00 -2.13 -0.67 0.00 0.00 178.83 176.47 2cgn n ARG 138 N -4.69 0.00 0.23 1.46 0.63 0.02 -5.14 116.66 109.17 2cgn n ARG 138 Ca -0.06 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 56.99 2cgn n ARG 138 Cb 0.25 0.00 0.32 0.00 0.45 0.00 0.00 32.46 33.48 2cgn n ARG 138 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2cgn h GLU 141 N 0.00 0.00 -6.85 -0.14 4.39 -1.99 -3.48 114.58 106.51 2cgn h GLU 141 Ca 0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 2cgn h GLU 141 Cb 0.00 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2cgn h GLU 141 CO 0.00 0.09 0.47 -2.00 -1.16 0.00 0.00 179.01 176.41 2cgn s GLU 142 N -3.35 4.50 0.01 2.33 2.56 -1.26 -4.91 118.70 118.58 2cgn s GLU 142 Ca 0.04 1.75 0.08 0.00 0.00 0.00 0.00 54.97 56.85 2cgn s GLU 142 Cb 0.07 -3.03 -0.02 0.00 2.00 0.00 0.00 34.13 33.15 2cgn s GLU 142 CO 0.64 0.10 -0.25 1.03 -0.56 0.00 0.00 175.26 176.22 2cgn s ARG 143 N -1.71 1.93 0.18 4.30 0.52 -1.15 -5.02 118.95 117.99 2cgn s ARG 143 Ca 0.48 -0.98 0.07 0.00 -0.52 0.00 0.00 55.73 54.79 2cgn s ARG 143 Cb -0.30 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 33.17 2cgn s ARG 143 CO 0.38 0.52 -0.15 -0.51 0.02 0.00 0.00 175.30 175.57 2cgn s LEU 144 N -0.84 2.50 -0.21 2.53 1.43 -1.26 -1.28 118.68 121.55 2cgn s LEU 144 Ca 0.10 -0.95 -0.04 0.00 -1.03 0.00 0.00 54.13 52.22 2cgn s LEU 144 Cb -0.10 -0.65 0.10 0.00 0.03 0.00 0.00 46.19 45.58 2cgn s LEU 144 CO 0.00 -0.16 0.25 -0.47 0.23 0.00 0.00 176.35 176.20 2cgn s TYR 145 N -2.67 -0.37 -0.07 0.29 6.14 0.27 -3.84 117.35 117.10 2cgn s TYR 145 Ca 0.18 0.31 -0.20 0.00 0.64 0.00 0.00 57.07 58.00 2cgn s TYR 145 Cb -0.02 -0.30 -0.04 0.00 0.42 0.00 0.00 41.96 42.01 2cgn s TYR 145 CO 0.05 -0.63 0.54 -1.17 0.64 0.00 0.00 175.55 174.99 2cgn s LEU 146 N 2.36 4.33 -0.31 6.97 0.20 0.56 -1.32 118.68 131.48 2cgn s LEU 146 Ca 0.08 0.98 0.01 0.00 0.69 0.00 0.00 54.13 55.89 2cgn s LEU 146 Cb -0.16 -2.82 0.14 0.00 -0.43 0.00 0.00 46.19 42.93 2cgn s LEU 146 CO -0.13 0.02 0.33 -1.10 -0.29 0.00 0.00 176.35 175.18 2cgn s GLN 147 N 0.35 0.40 -0.03 1.98 -0.21 -1.09 0.12 119.66 121.18 2cgn s GLN 147 Ca 0.29 -0.27 -0.01 0.00 0.02 0.00 0.00 55.36 55.39 2cgn s GLN 147 Cb -0.16 -0.63 0.03 0.00 1.00 0.00 0.00 33.01 33.24 2cgn s GLN 147 CO 0.14 -1.07 0.03 -1.14 -2.12 0.00 0.00 175.29 171.13 2cgn s GLN 148 N 2.17 0.08 0.49 2.91 2.00 -0.23 -4.33 119.66 122.76 2cgn s GLN 148 Ca 0.11 0.21 -0.24 0.00 -2.00 0.00 0.00 55.36 53.45 2cgn s GLN 148 Cb -0.14 -0.44 -0.07 0.00 0.80 0.00 0.00 33.01 33.16 2cgn s GLN 148 CO -0.26 -0.22 1.39 -0.08 -0.50 0.00 0.00 175.29 175.62 2cgn s THR 149 N 1.47 2.10 0.04 -0.34 -1.32 -1.26 -1.38 115.64 114.96 2cgn s THR 149 Ca -0.04 0.08 -0.23 0.00 -1.21 0.00 0.00 61.69 60.30 2cgn s THR 149 Cb -0.13 -3.04 -0.06 0.00 -1.51 0.00 0.00 72.50 67.76 2cgn s THR 149 CO -0.03 0.01 0.68 -0.76 -2.21 0.00 0.00 174.62 172.31 2cgn s LEU 150 N -3.10 4.46 0.00 9.08 1.43 -0.08 -4.87 118.68 125.61 2cgn s LEU 150 Ca 0.66 1.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 2cgn s LEU 150 Cb -0.42 -3.08 -0.00 0.00 0.03 0.00 0.00 46.19 42.72 2cgn s LEU 150 CO 0.52 0.10 0.01 -0.46 0.23 0.00 0.00 176.35 176.75 2cgn n ASN 151 N 2.50 0.70 0.17 2.29 6.94 -1.26 -4.85 115.26 121.75 2cgn n ASN 151 Ca -0.05 -1.11 0.13 0.00 -0.02 0.00 0.00 54.58 53.53 2cgn n ASN 151 Cb 0.50 0.06 0.57 0.00 -2.36 0.00 0.00 39.78 38.55 2cgn n ASN 151 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2cgn h ASP 152 N 0.09 0.00 0.87 0.53 3.32 -2.00 -3.05 116.42 116.17 2cgn h ASP 152 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2cgn h ASP 152 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2cgn h ASP 152 CO 0.02 0.00 0.00 0.71 -1.72 0.00 0.00 179.24 178.25 2cgn h THR 153 N 0.00 0.00 -3.83 0.35 1.35 -1.96 -3.44 112.91 105.39 2cgn h THR 153 Ca 0.00 -0.37 -0.53 0.00 -0.55 0.00 0.00 66.41 64.96 2cgn h THR 153 Cb 0.34 1.24 0.09 0.00 -1.73 0.00 0.00 68.15 68.09 2cgn h THR 153 CO 0.00 0.00 0.74 0.68 -0.25 0.00 0.00 175.52 176.69 2cgn s VAL 154 N -3.51 2.30 0.21 6.82 -7.23 -1.16 -4.21 120.40 113.63 2cgn s VAL 154 Ca 0.03 0.30 -0.04 0.00 -1.81 0.00 0.00 61.98 60.46 2cgn s VAL 154 Cb 0.09 -3.19 0.05 0.00 0.56 0.00 0.00 36.38 33.89 2cgn s VAL 154 CO 0.47 0.07 0.27 0.61 -0.31 0.00 0.00 175.10 176.21 2cgn n GLY 155 N 0.84 -1.32 0.16 2.32 0.00 -0.61 -4.75 105.19 101.82 2cgn n GLY 155 Ca 0.02 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 2cgn n GLY 155 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2cgn h ARG 156 N 0.00 0.46 -0.50 1.61 -0.00 -1.96 -1.79 114.38 112.21 2cgn h ARG 156 Ca -0.09 -0.17 -0.11 0.00 -0.50 0.00 0.00 59.98 59.11 2cgn h ARG 156 Cb 0.25 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.17 2cgn h ARG 156 CO 0.06 0.67 -0.13 0.87 0.00 0.00 0.00 179.97 181.45 2cgn h LYS 157 N 0.22 0.94 -0.34 0.04 1.79 -1.94 -1.84 116.57 115.44 2cgn h LYS 157 Ca 0.07 -0.34 -0.11 0.00 -2.18 0.00 0.00 60.65 58.08 2cgn h LYS 157 Cb 0.49 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 2cgn h LYS 157 CO 0.02 1.00 -0.23 0.82 -1.08 0.00 0.00 179.45 179.98 2cgn h ILE 158 N 0.83 1.27 -0.79 1.86 1.08 -1.64 -0.29 117.51 119.84 2cgn h ILE 158 Ca 0.13 -1.31 -0.04 0.00 -0.39 0.00 0.00 64.86 63.25 2cgn h ILE 158 Cb 0.67 1.26 -0.04 0.00 -3.07 0.00 0.00 36.82 35.65 2cgn h ILE 158 CO 0.05 0.43 0.34 0.58 -0.69 0.00 0.00 178.15 178.86 2cgn h VAL 159 N 0.58 1.25 0.69 1.67 2.07 -1.09 -1.10 116.25 120.32 2cgn h VAL 159 Ca 0.08 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2cgn h VAL 159 Cb 0.71 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2cgn h VAL 159 CO 0.05 0.32 -0.33 0.24 0.02 0.00 0.00 177.57 177.87 2cgn h MET 160 N 1.14 -0.89 -0.89 1.57 2.86 -0.51 -1.85 114.93 116.36 2cgn h MET 160 Ca 0.27 0.06 0.15 0.00 -2.06 0.00 0.00 59.70 58.12 2cgn h MET 160 Cb 0.17 0.20 -0.15 0.00 0.06 0.00 0.00 31.60 31.88 2cgn h MET 160 CO -0.03 -0.57 -0.32 -0.25 1.06 0.00 0.00 176.91 176.81 2cgn n ASP 161 N -5.44 -0.52 -0.34 1.22 8.00 -0.20 -1.09 116.55 118.18 2cgn n ASP 161 Ca -0.13 1.55 0.00 0.00 0.71 0.00 0.00 54.79 56.92 2cgn n ASP 161 Cb 0.39 -0.38 0.14 0.00 -0.02 0.00 0.00 41.12 41.25 2cgn n ASP 161 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2cgn h PHE 162 N 0.00 1.11 0.00 1.24 3.57 -1.07 -1.53 116.94 120.26 2cgn h PHE 162 Ca 0.34 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.80 2cgn h PHE 162 Cb 0.56 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2cgn h PHE 162 CO -0.76 0.61 -0.31 -0.07 -2.23 0.00 0.00 178.31 175.55 2cgn h LEU 163 N 1.12 0.00 -0.32 0.59 3.38 -0.24 -2.48 115.31 117.37 2cgn h LEU 163 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2cgn h LEU 163 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2cgn h LEU 163 CO -0.15 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.30 2cgn n GLY 164 N -0.02 -0.60 3.77 0.83 0.00 -0.58 -4.88 105.19 103.70 2cgn n GLY 164 Ca -0.01 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2cgn n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cgn s PHE 165 N -1.89 2.56 -1.21 1.61 0.08 -0.94 -4.52 117.98 113.67 2cgn s PHE 165 Ca 0.10 1.56 -0.18 0.00 0.12 0.00 0.00 56.93 58.54 2cgn s PHE 165 Cb 0.05 -3.17 -0.02 0.00 -0.57 0.00 0.00 43.02 39.31 2cgn s PHE 165 CO 0.08 -1.78 2.04 -1.71 -0.10 0.00 0.00 175.22 173.74 2cgn n ASN 166 N -2.65 3.57 0.09 1.36 2.85 0.21 -4.72 115.26 115.97 2cgn n ASN 166 Ca 0.10 -2.79 0.01 0.00 -0.11 0.00 0.00 54.58 51.79 2cgn n ASN 166 Cb 0.52 -1.52 0.34 0.00 1.24 0.00 0.00 39.78 40.36 2cgn n ASN 166 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 2cgn h TRP 167 N 7.12 0.31 -0.33 1.20 4.06 -1.90 -2.14 115.95 124.28 2cgn h TRP 167 Ca 0.48 -0.04 0.07 0.00 2.06 0.00 0.00 58.89 61.45 2cgn h TRP 167 Cb 0.71 -0.09 -0.06 0.00 -1.00 0.00 0.00 29.16 28.72 2cgn h TRP 167 CO 1.37 0.45 -0.08 -0.97 -3.56 0.00 0.00 178.44 175.65 2cgn h ASN 168 N 0.27 -0.30 0.10 -3.49 -1.24 -1.99 0.44 115.58 109.37 2cgn h ASN 168 Ca 0.05 0.10 -0.00 0.00 0.71 0.00 0.00 56.30 57.16 2cgn h ASN 168 Cb 0.45 0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.71 2cgn h ASN 168 CO 0.03 -0.11 -0.05 -0.25 -1.29 0.00 0.00 177.43 175.77 2cgn h TRP 169 N 0.00 -0.12 -0.17 0.67 7.01 -1.78 -2.43 115.95 119.14 2cgn h TRP 169 Ca 0.16 -0.00 -0.21 0.00 2.11 0.00 0.00 58.89 60.95 2cgn h TRP 169 Cb 0.24 0.04 0.01 0.00 -2.10 0.00 0.00 29.16 27.35 2cgn h TRP 169 CO -0.31 0.25 -0.72 0.97 -2.79 0.00 0.00 178.44 175.84 2cgn h ILE 170 N -0.51 1.29 -0.74 2.65 2.10 -1.45 -2.27 117.51 118.58 2cgn h ILE 170 Ca -0.01 -1.94 0.14 0.00 1.08 0.00 0.00 64.86 64.13 2cgn h ILE 170 Cb 0.42 1.92 -0.10 0.00 -1.09 0.00 0.00 36.82 37.98 2cgn h ILE 170 CO 0.02 0.61 0.26 0.78 -1.08 0.00 0.00 178.15 178.75 2cgn h ASN 171 N 0.53 0.21 0.22 2.19 2.35 -0.94 0.71 115.58 120.84 2cgn h ASN 171 Ca -0.04 0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2cgn h ASN 171 Cb 1.34 0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.81 2cgn h ASN 171 CO 0.15 0.07 -0.27 0.11 -1.65 0.00 0.00 177.43 175.83 2cgn h LYS 172 N 0.39 0.10 -0.06 0.81 1.57 -1.03 -1.22 116.57 117.13 2cgn h LYS 172 Ca 0.41 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 59.05 2cgn h LYS 172 Cb 0.64 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.94 2cgn h LYS 172 CO -0.42 0.37 -0.39 1.96 -0.57 0.00 0.00 179.45 180.39 2cgn h GLN 173 N 0.09 0.37 -0.53 3.15 1.08 -0.71 0.71 115.11 119.26 2cgn h GLN 173 Ca 0.01 -0.32 0.10 0.00 -1.45 0.00 0.00 58.65 57.00 2cgn h GLN 173 Cb 0.54 0.07 -0.11 0.00 -0.05 0.00 0.00 27.48 27.93 2cgn h GLN 173 CO 0.04 0.97 -0.25 0.37 -0.95 0.00 0.00 178.83 179.00 2cgn h GLN 174 N -0.12 -0.12 -0.15 1.46 4.15 -0.57 -2.46 115.11 117.29 2cgn h GLN 174 Ca -0.03 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 2cgn h GLN 174 Cb 1.06 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.77 2cgn h GLN 174 CO 0.08 -0.08 -0.19 0.78 -1.93 0.00 0.00 178.83 177.49 2cgn h GLY 175 N -0.13 0.43 0.07 2.39 0.00 -1.25 -2.20 103.07 102.39 2cgn h GLY 175 Ca 0.24 -0.47 0.22 0.00 0.00 0.00 0.00 47.33 47.33 2cgn h GLY 175 CO -0.61 0.42 0.63 0.50 0.00 0.00 0.00 176.54 177.48 2cgn h LYS 176 N 0.02 0.51 0.00 4.80 1.57 -0.77 -2.72 116.57 119.98 2cgn h LYS 176 Ca 0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2cgn h LYS 176 Cb 0.75 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2cgn h LYS 176 CO 0.05 0.34 -0.81 0.54 -0.57 0.00 0.00 179.45 178.99 2cgn n ARG 177 N -4.65 0.16 -1.01 3.15 5.12 -0.94 -4.96 116.66 113.54 2cgn n ARG 177 Ca 0.23 0.01 -0.00 0.00 -1.93 0.00 0.00 57.85 56.16 2cgn n ARG 177 Cb 0.73 -1.56 -0.00 0.00 -1.16 0.00 0.00 32.46 30.46 2cgn n ARG 177 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cgn n GLY 178 N 1.42 0.47 3.53 -0.13 0.00 -0.96 -4.61 105.19 104.92 2cgn n GLY 178 Ca 0.03 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 2cgn n GLY 178 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2cgn n TRP 179 N -2.94 -0.50 -0.15 1.61 8.01 -0.87 -4.12 117.44 118.49 2cgn n TRP 179 Ca -0.00 0.09 0.00 0.00 -1.31 0.00 0.00 57.50 56.27 2cgn n TRP 179 Cb 0.04 -1.81 0.00 0.00 -2.01 0.00 0.00 31.31 27.53 2cgn n TRP 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2cgn n GLY 180 N 0.83 1.07 3.86 6.99 0.00 0.19 -4.80 105.19 113.33 2cgn n GLY 180 Ca 0.06 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 2cgn n GLY 180 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cgn s GLN 181 N 0.64 3.86 -0.19 1.61 -0.21 -1.26 -4.49 119.66 119.62 2cgn s GLN 181 Ca 0.00 0.65 -0.29 0.00 0.02 0.00 0.00 55.36 55.74 2cgn s GLN 181 Cb 0.00 -2.31 -0.03 0.00 1.00 0.00 0.00 33.01 31.67 2cgn s GLN 181 CO 0.00 -0.09 1.55 -1.17 -2.12 0.00 0.00 175.29 173.45 2cgn s LEU 182 N -3.83 4.00 -0.14 2.90 2.96 -1.26 -2.56 118.68 120.75 2cgn s LEU 182 Ca 0.54 1.70 0.05 0.00 -0.22 0.00 0.00 54.13 56.20 2cgn s LEU 182 Cb -0.10 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 42.82 2cgn s LEU 182 CO 0.30 -1.12 0.28 0.35 -1.32 0.00 0.00 176.35 174.84 2cgn n THR 183 N 6.10 1.61 -3.45 3.68 -2.24 -0.25 -4.99 114.28 114.75 2cgn n THR 183 Ca 0.18 -0.72 -0.12 0.00 -2.27 0.00 0.00 64.05 61.12 2cgn n THR 183 Cb 0.45 -1.25 -0.02 0.00 -2.10 0.00 0.00 70.33 67.41 2cgn n THR 183 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2cgn s SER 184 N -6.39 -0.53 -0.11 3.42 1.04 -1.24 -5.04 113.70 104.83 2cgn s SER 184 Ca -0.18 0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.33 2cgn s SER 184 Cb 0.07 0.55 -0.00 0.00 0.10 0.00 0.00 66.02 66.74 2cgn s SER 184 CO 0.76 -0.87 -0.21 0.20 0.98 0.00 0.00 173.24 174.11 2cgn s ASN 185 N -2.57 3.34 -0.12 7.02 -0.87 -1.26 -2.36 114.94 118.12 2cgn s ASN 185 Ca 0.01 -0.50 0.00 0.00 -1.57 0.00 0.00 52.86 50.80 2cgn s ASN 185 Cb -0.01 -1.47 -0.01 0.00 -0.02 0.00 0.00 41.25 39.74 2cgn s ASN 185 CO -0.10 0.15 -0.14 -0.22 -2.57 0.00 0.00 177.10 174.22 2cgn s LEU 186 N 0.39 2.67 -0.05 0.60 2.96 -1.15 -0.90 118.68 123.20 2cgn s LEU 186 Ca -0.16 -0.34 -0.25 0.00 -0.22 0.00 0.00 54.13 53.16 2cgn s LEU 186 Cb -0.17 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 2cgn s LEU 186 CO 0.07 0.18 0.78 -0.22 -1.32 0.00 0.00 176.35 175.84 2cgn s LEU 187 N 0.28 4.33 -0.08 -0.68 2.96 -0.48 -1.36 118.68 123.65 2cgn s LEU 187 Ca -0.10 1.33 0.05 0.00 -0.22 0.00 0.00 54.13 55.18 2cgn s LEU 187 Cb -0.16 -3.23 -0.00 0.00 0.50 0.00 0.00 46.19 43.30 2cgn s LEU 187 CO 0.06 -0.16 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.94 2cgn s LEU 188 N 0.87 2.03 -0.13 -0.68 1.02 0.16 -1.07 118.68 120.88 2cgn s LEU 188 Ca 0.42 -0.51 -0.02 0.00 0.02 0.00 0.00 54.13 54.04 2cgn s LEU 188 Cb -0.19 -1.31 0.04 0.00 0.02 0.00 0.00 46.19 44.75 2cgn s LEU 188 CO 0.21 0.17 0.01 -0.63 0.02 0.00 0.00 176.35 176.14 2cgn s ILE 189 N 0.19 0.46 0.18 -0.59 1.01 0.12 -1.50 121.20 121.08 2cgn s ILE 189 Ca -0.13 -0.19 0.10 0.00 0.00 0.00 0.00 60.65 60.43 2cgn s ILE 189 Cb -0.16 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 2cgn s ILE 189 CO 0.06 0.06 -0.22 -0.83 0.00 0.00 0.00 174.94 174.01 2cgn s GLY 190 N 1.91 1.59 0.08 6.18 0.00 -0.82 -0.32 107.32 115.95 2cgn s GLY 190 Ca 0.02 -1.58 -0.15 0.00 0.00 0.00 0.00 44.72 43.02 2cgn s GLY 190 CO -0.07 -1.61 0.49 1.06 0.00 0.00 0.00 173.10 172.97 2cgn s MET 191 N -2.67 3.97 0.11 2.90 -1.94 -1.25 -1.06 119.30 119.36 2cgn s MET 191 Ca 0.19 0.47 -0.34 0.00 -1.71 0.00 0.00 55.69 54.29 2cgn s MET 191 Cb -0.07 -3.09 -0.18 0.00 2.01 0.00 0.00 34.83 33.50 2cgn s MET 191 CO 0.09 0.59 0.91 -0.85 -0.01 0.00 0.00 175.02 175.74 2cgn n GLU 192 N 1.29 0.30 0.00 2.03 0.28 -1.11 -1.12 120.64 122.32 2cgn n GLU 192 Ca -0.09 0.11 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 2cgn n GLU 192 Cb 0.52 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.95 2cgn n GLU 192 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2cgn n GLY 193 N 1.80 2.91 3.63 -1.84 0.00 0.94 -4.84 105.19 107.79 2cgn n GLY 193 Ca 0.18 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.73 2cgn n GLY 193 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cgn n ASN 194 N 0.00 2.18 -4.20 1.61 4.13 -0.27 -4.65 115.26 114.06 2cgn n ASN 194 Ca 0.00 1.14 -0.32 0.00 1.68 0.00 0.00 54.58 57.08 2cgn n ASN 194 Cb 0.00 -1.34 -0.17 0.00 -1.54 0.00 0.00 39.78 36.74 2cgn n ASN 194 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2cgn s VAL 195 N -0.05 2.03 -0.41 2.41 1.01 0.65 -1.28 120.40 124.77 2cgn s VAL 195 Ca 0.71 -0.99 -0.20 0.00 0.00 0.00 0.00 61.98 61.50 2cgn s VAL 195 Cb -0.74 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 33.88 2cgn s VAL 195 CO 0.50 0.55 0.59 -0.89 0.00 0.00 0.00 175.10 175.85 2cgn s THR 196 N 0.51 4.91 0.76 3.92 2.01 -0.38 -0.68 115.64 126.69 2cgn s THR 196 Ca -0.15 0.13 -0.11 0.00 0.31 0.00 0.00 61.69 61.88 2cgn s THR 196 Cb -0.17 -4.12 0.05 0.00 0.01 0.00 0.00 72.50 68.27 2cgn s THR 196 CO 0.05 -0.47 1.08 -2.84 -0.69 0.00 0.00 174.62 171.75 2cgn s PRO 197 N 2.62 2.39 -0.05 4.92 0.02 -1.26 -2.06 135.00 141.58 2cgn s PRO 197 Ca 0.20 0.95 -0.37 0.00 0.02 0.00 0.00 61.00 61.81 2cgn s PRO 197 Cb -0.15 -1.93 -0.15 0.00 0.02 0.00 0.00 34.50 32.30 2cgn s PRO 197 CO 0.17 -1.49 1.64 0.00 -0.33 0.00 0.00 177.00 176.98 2cgn n ALA 198 N -3.39 0.16 -3.28 -1.55 0.00 -1.25 -4.70 120.51 106.50 2cgn n ALA 198 Ca 0.08 0.41 -0.09 0.00 0.00 0.00 0.00 53.44 53.84 2cgn n ALA 198 Cb 0.54 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.67 2cgn n ALA 198 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2cgn s HIS 199 N 2.34 0.18 0.13 0.00 -3.43 -0.85 -1.67 115.29 112.00 2cgn s HIS 199 Ca 0.89 -0.56 0.11 0.00 -0.80 0.00 0.00 55.06 54.71 2cgn s HIS 199 Cb -0.87 0.29 -0.04 0.00 -1.43 0.00 0.00 32.58 30.53 2cgn s HIS 199 CO 0.52 -1.00 -0.27 1.52 -2.00 0.00 0.00 174.74 173.51 2cgn s TYR 200 N -3.97 2.31 0.16 0.38 -0.85 -0.72 -0.24 117.35 114.42 2cgn s TYR 200 Ca 0.18 -0.38 0.08 0.00 -0.52 0.00 0.00 57.07 56.43 2cgn s TYR 200 Cb -0.01 -1.25 -0.04 0.00 0.38 0.00 0.00 41.96 41.03 2cgn s TYR 200 CO 0.06 0.33 -0.09 -0.51 -1.52 0.00 0.00 175.55 173.82 2cgn s ASP 201 N -2.03 4.32 0.00 -0.18 1.01 -1.26 -4.87 116.67 113.66 2cgn s ASP 201 Ca 0.14 -0.52 0.23 0.00 0.71 0.00 0.00 52.55 53.10 2cgn s ASP 201 Cb -0.10 -0.77 0.57 0.00 1.01 0.00 0.00 42.92 43.64 2cgn s ASP 201 CO 0.06 0.12 1.47 -0.62 0.21 0.00 0.00 175.17 176.40 2cgn n GLU 202 N 0.17 2.11 -4.13 8.23 1.02 -1.26 -1.27 120.64 125.51 2cgn n GLU 202 Ca -0.11 -1.67 -0.25 0.00 -0.02 0.00 0.00 57.16 55.11 2cgn n GLU 202 Cb 0.55 -1.46 -0.06 0.00 -0.02 0.00 0.00 31.44 30.45 2cgn n GLU 202 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2cgn s GLN 203 N -1.72 2.76 0.21 3.49 -0.21 -1.26 -4.66 119.66 118.27 2cgn s GLN 203 Ca 0.35 -1.00 -0.30 0.00 0.02 0.00 0.00 55.36 54.43 2cgn s GLN 203 Cb 0.20 -2.53 -0.08 0.00 1.00 0.00 0.00 33.01 31.59 2cgn s GLN 203 CO 0.29 0.45 0.97 -0.65 -2.12 0.00 0.00 175.29 174.23 2cgn s GLN 204 N -3.26 4.80 -0.09 2.91 -1.52 0.17 -4.25 119.66 118.41 2cgn s GLN 204 Ca 0.31 1.52 0.01 0.00 -1.95 0.00 0.00 55.36 55.24 2cgn s GLN 204 Cb -0.09 -3.29 0.02 0.00 -0.22 0.00 0.00 33.01 29.43 2cgn s GLN 204 CO 0.22 0.41 -0.10 1.21 -0.25 0.00 0.00 175.29 176.78 2cgn s ASN 205 N -0.87 2.01 -0.33 5.90 3.04 -0.94 -0.97 114.94 122.79 2cgn s ASN 205 Ca 0.43 -0.31 -0.11 0.00 0.04 0.00 0.00 52.86 52.91 2cgn s ASN 205 Cb -0.26 -0.85 -0.01 0.00 -1.54 0.00 0.00 41.25 38.59 2cgn s ASN 205 CO 0.32 -0.05 0.19 -0.36 -3.04 0.00 0.00 177.10 174.17 2cgn s PHE 206 N 1.21 3.20 -0.41 0.43 0.08 -0.43 -1.07 117.98 120.98 2cgn s PHE 206 Ca -0.04 -0.48 -0.07 0.00 0.12 0.00 0.00 56.93 56.46 2cgn s PHE 206 Cb -0.14 -2.41 0.09 0.00 -0.57 0.00 0.00 43.02 39.99 2cgn s PHE 206 CO -0.03 -0.44 0.24 0.12 -0.10 0.00 0.00 175.22 175.01 2cgn s PHE 207 N 1.65 3.40 -0.38 0.36 2.19 -0.11 -0.30 117.98 124.79 2cgn s PHE 207 Ca 0.05 -1.82 -0.12 0.00 0.33 0.00 0.00 56.93 55.37 2cgn s PHE 207 Cb -0.17 -3.03 0.03 0.00 -1.31 0.00 0.00 43.02 38.53 2cgn s PHE 207 CO 0.08 -0.90 0.23 0.00 1.83 0.00 0.00 175.22 176.47 2cgn s ALA 208 N 1.33 3.34 0.25 11.12 0.00 0.97 -1.05 121.76 137.72 2cgn s ALA 208 Ca 0.04 -1.72 -0.27 0.00 0.00 0.00 0.00 51.96 50.01 2cgn s ALA 208 Cb -0.23 -2.68 -0.09 0.00 0.00 0.00 0.00 23.12 20.12 2cgn s ALA 208 CO -0.00 -1.41 0.88 -1.14 0.00 0.00 0.00 175.76 174.09 2cgn s GLN 209 N 1.59 4.64 0.05 0.00 2.00 -0.40 -1.00 119.66 126.54 2cgn s GLN 209 Ca 0.03 1.30 0.00 0.00 -2.00 0.00 0.00 55.36 54.69 2cgn s GLN 209 Cb -0.19 -3.09 0.00 0.00 0.80 0.00 0.00 33.01 30.53 2cgn s GLN 209 CO 0.08 0.45 0.00 -0.89 -0.50 0.00 0.00 175.29 174.42 2cgn n ILE 210 N 1.15 0.28 -3.95 -2.34 5.41 0.24 -1.90 119.36 118.24 2cgn n ILE 210 Ca -0.02 0.09 -0.13 0.00 1.00 0.00 0.00 62.75 63.70 2cgn n ILE 210 Cb 0.49 -1.22 -0.14 0.00 -0.71 0.00 0.00 39.64 38.06 2cgn n ILE 210 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2cgn s LYS 211 N -2.00 0.15 2.22 0.38 2.20 -0.84 -4.28 119.74 117.57 2cgn s LYS 211 Ca 0.00 -0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.48 2cgn s LYS 211 Cb 0.00 -0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 2cgn s LYS 211 CO 0.00 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.42 2cgn n GLY 212 N 2.84 -0.46 3.01 5.54 0.00 -1.26 -1.20 105.19 113.67 2cgn n GLY 212 Ca -0.14 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 2cgn n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cgn s TYR 213 N 0.00 1.45 -0.09 1.61 1.51 -1.26 -3.89 117.35 116.68 2cgn s TYR 213 Ca 0.00 -0.55 0.04 0.00 -1.01 0.00 0.00 57.07 55.55 2cgn s TYR 213 Cb 0.00 -1.08 -0.00 0.00 -0.11 0.00 0.00 41.96 40.77 2cgn s TYR 213 CO 0.00 -0.29 -0.23 0.15 -1.11 0.00 0.00 175.55 174.07 2cgn s LYS 214 N 0.74 2.77 -0.22 -0.62 1.02 -0.67 -1.91 119.74 120.85 2cgn s LYS 214 Ca -0.13 -0.82 -0.22 0.00 0.02 0.00 0.00 55.97 54.81 2cgn s LYS 214 Cb -0.16 -2.15 -0.02 0.00 -0.52 0.00 0.00 37.83 34.99 2cgn s LYS 214 CO 0.03 0.20 0.72 0.50 -0.92 0.00 0.00 175.35 175.87 2cgn s ARG 215 N 0.28 4.19 -0.32 1.68 3.52 -0.51 -0.80 118.95 126.99 2cgn s ARG 215 Ca -0.15 0.75 -0.04 0.00 -0.13 0.00 0.00 55.73 56.16 2cgn s ARG 215 Cb -0.17 -3.62 0.05 0.00 -1.56 0.00 0.00 34.95 29.65 2cgn s ARG 215 CO 0.07 -0.38 0.06 0.00 -0.81 0.00 0.00 175.30 174.24 2cgn s ILE 217 N 1.31 5.15 0.02 0.00 1.01 0.26 -1.89 121.20 127.05 2cgn s ILE 217 Ca -0.03 0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.81 2cgn s ILE 217 Cb -0.20 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 2cgn s ILE 217 CO 0.00 -0.07 -0.00 -0.76 0.00 0.00 0.00 174.94 174.11 2cgn s LEU 218 N 2.07 3.49 0.05 2.97 1.02 0.95 -0.62 118.68 128.61 2cgn s LEU 218 Ca 0.13 -0.05 0.07 0.00 0.02 0.00 0.00 54.13 54.29 2cgn s LEU 218 Cb -0.16 -2.05 -0.03 0.00 0.02 0.00 0.00 46.19 43.97 2cgn s LEU 218 CO 0.12 0.25 -0.19 -0.36 0.02 0.00 0.00 176.35 176.19 2cgn s PHE 219 N -1.14 1.63 0.71 0.29 0.40 -0.32 -0.99 117.98 118.56 2cgn s PHE 219 Ca 0.21 -0.38 -0.13 0.00 -0.60 0.00 0.00 56.93 56.03 2cgn s PHE 219 Cb -0.12 -0.96 0.02 0.00 0.51 0.00 0.00 43.02 42.48 2cgn s PHE 219 CO 0.12 0.09 1.11 -1.25 0.70 0.00 0.00 175.22 175.99 2cgn s PRO 220 N -1.28 2.55 0.57 0.24 0.04 -1.26 -0.70 135.00 135.16 2cgn s PRO 220 Ca 0.05 1.33 0.26 0.00 0.04 0.00 0.00 61.00 62.68 2cgn s PRO 220 Cb -0.09 -1.92 1.60 0.00 0.04 0.00 0.00 34.50 34.13 2cgn s PRO 220 CO 0.02 -1.43 2.15 -1.35 0.04 0.00 0.00 177.00 176.43 2cgn h PRO 221 N -0.42 0.00 0.00 0.56 0.11 -1.93 -1.45 132.00 128.87 2cgn h PRO 221 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2cgn h PRO 221 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2cgn h PRO 221 CO 0.53 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 2cgn n ASP 222 N -4.04 0.00 -1.48 -2.05 5.68 -1.26 -2.19 116.55 111.21 2cgn n ASP 222 Ca -0.00 -0.27 0.08 0.00 -0.50 0.00 0.00 54.79 54.09 2cgn n ASP 222 Cb 0.22 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.54 2cgn n ASP 222 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cgn n GLN 223 N -0.97 4.00 -0.32 0.11 6.02 -0.55 -4.48 117.38 121.19 2cgn n GLN 223 Ca 0.06 -2.96 0.19 0.00 -0.01 0.00 0.00 57.00 54.27 2cgn n GLN 223 Cb 0.03 -2.02 0.38 0.00 1.02 0.00 0.00 30.24 29.64 2cgn n GLN 223 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2cgn h PHE 224 N 3.31 0.42 0.00 1.08 3.04 -1.63 -0.80 116.94 122.36 2cgn h PHE 224 Ca 0.00 0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 2cgn h PHE 224 Cb 1.65 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 40.13 2cgn h PHE 224 CO 0.81 -0.32 -0.01 0.93 -2.02 0.00 0.00 178.31 177.71 2cgn h GLU 225 N 0.13 0.00 0.00 1.11 3.07 -1.88 -2.52 114.58 114.50 2cgn h GLU 225 Ca 0.65 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.51 2cgn h GLU 225 Cb 1.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.36 2cgn h GLU 225 CO -0.74 0.01 -0.75 0.00 -1.40 0.00 0.00 179.01 176.13 2cgn n LEU 227 N -2.04 0.18 -3.42 0.00 4.77 -1.00 -3.33 117.00 112.16 2cgn n LEU 227 Ca 0.03 -0.26 -0.20 0.00 -0.03 0.00 0.00 56.01 55.55 2cgn n LEU 227 Cb 0.43 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.59 2cgn n LEU 227 CO 0.37 0.04 0.00 -1.22 -1.33 0.00 0.00 177.39 175.26 2cgn n TYR 228 N -1.46 -2.24 -1.63 -1.77 4.01 -0.98 -3.75 117.16 109.33 2cgn n TYR 228 Ca 0.00 0.77 -0.35 0.00 -0.16 0.00 0.00 57.90 58.16 2cgn n TYR 228 Cb 0.15 -4.09 0.07 0.00 -0.31 0.00 0.00 39.34 35.16 2cgn n TYR 228 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2cgn s PRO 229 N -5.05 2.46 0.80 -0.72 0.04 -1.26 -1.65 135.00 129.61 2cgn s PRO 229 Ca 0.36 1.72 -0.15 0.00 0.04 0.00 0.00 61.00 62.98 2cgn s PRO 229 Cb -0.07 -1.88 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 2cgn s PRO 229 CO 0.78 -1.58 0.60 0.66 0.04 0.00 0.00 177.00 177.49 2cgn n TYR 230 N -2.38 -0.65 -1.61 0.56 4.02 -0.62 -4.79 117.16 111.70 2cgn n TYR 230 Ca 0.13 0.33 -0.44 0.00 -0.01 0.00 0.00 57.90 57.91 2cgn n TYR 230 Cb 0.50 -1.91 -0.01 0.00 -0.02 0.00 0.00 39.34 37.90 2cgn n TYR 230 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2cgn n PRO 231 N -1.37 1.48 -0.33 -0.72 -0.02 -1.26 -4.56 135.00 128.22 2cgn n PRO 231 Ca 0.10 0.52 0.30 0.00 -2.02 0.00 0.00 63.50 62.40 2cgn n PRO 231 Cb 0.51 -1.93 0.53 0.00 -0.02 0.00 0.00 33.50 32.59 2cgn n PRO 231 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2cgn n VAL 232 N 0.20 -0.28 1.04 -1.45 0.31 -1.26 -0.72 118.33 116.18 2cgn n VAL 232 Ca 0.09 1.61 0.12 0.00 -0.01 0.00 0.00 64.34 66.15 2cgn n VAL 232 Cb 0.33 -2.62 0.29 0.00 -0.91 0.00 0.00 33.84 30.93 2cgn n VAL 232 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2cgn n HIS 233 N -4.64 0.00 -2.51 3.52 8.25 -1.26 -4.68 115.22 113.90 2cgn n HIS 233 Ca 0.33 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.43 2cgn n HIS 233 Cb 1.19 -0.24 -0.04 0.00 1.12 0.00 0.00 29.99 32.03 2cgn n HIS 233 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2cgn s HIS 234 N -2.92 3.16 0.59 4.41 5.04 0.11 -4.80 115.29 120.89 2cgn s HIS 234 Ca 0.13 1.62 0.29 0.00 -1.54 0.00 0.00 55.06 55.56 2cgn s HIS 234 Cb 0.18 -3.15 1.55 0.00 0.04 0.00 0.00 32.58 31.20 2cgn s HIS 234 CO 0.66 -0.78 1.98 -1.35 -2.34 0.00 0.00 174.74 172.91 2cgn h PRO 235 N 2.26 0.00 -0.80 2.88 0.11 -1.82 0.12 132.00 134.74 2cgn h PRO 235 Ca -0.49 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2cgn h PRO 235 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2cgn h PRO 235 CO 0.61 0.00 0.07 0.00 -0.21 0.00 0.00 178.00 178.48 2cgn n ASP 237 N 0.21 0.25 0.00 0.00 2.03 0.03 -1.26 116.55 117.80 2cgn n ASP 237 Ca 0.20 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.61 2cgn n ASP 237 Cb 0.89 -0.85 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 2cgn n ASP 237 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2cgn n ARG 238 N 1.93 0.00 -3.88 -0.67 1.74 -1.26 -4.99 116.66 109.53 2cgn n ARG 238 Ca 0.21 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.99 2cgn n ARG 238 Cb 0.05 -1.73 -0.04 0.00 -1.02 0.00 0.00 32.46 29.71 2cgn n ARG 238 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2cgn s GLN 239 N -0.21 3.47 0.27 5.56 -0.21 -0.39 -1.76 119.66 126.40 2cgn s GLN 239 Ca 0.00 -0.40 -0.30 0.00 0.02 0.00 0.00 55.36 54.68 2cgn s GLN 239 Cb 0.00 -2.99 -0.10 0.00 1.00 0.00 0.00 33.01 30.92 2cgn s GLN 239 CO 0.00 0.57 1.40 0.45 -2.12 0.00 0.00 175.29 175.59 2cgn s SER 240 N -2.61 6.68 0.05 5.90 0.15 -0.67 -1.58 113.70 121.62 2cgn s SER 240 Ca 0.36 2.67 0.26 0.00 0.70 0.00 0.00 55.95 59.95 2cgn s SER 240 Cb -0.13 -2.63 1.06 0.00 -1.71 0.00 0.00 66.02 62.61 2cgn s SER 240 CO 0.28 -0.66 1.83 0.00 1.20 0.00 0.00 173.24 175.89 2cgn n GLN 241 N 1.87 0.06 -2.78 5.44 6.02 -0.66 -4.83 117.38 122.50 2cgn n GLN 241 Ca 0.05 0.09 -0.42 0.00 -0.01 0.00 0.00 57.00 56.71 2cgn n GLN 241 Cb 0.41 -1.57 -0.03 0.00 1.02 0.00 0.00 30.24 30.06 2cgn n GLN 241 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2cgn s VAL 242 N -3.03 4.84 -0.49 5.09 1.01 -1.26 -4.99 120.40 121.57 2cgn s VAL 242 Ca 0.12 1.87 -0.28 0.00 0.00 0.00 0.00 61.98 63.69 2cgn s VAL 242 Cb 0.16 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 32.32 2cgn s VAL 242 CO 0.50 0.05 1.36 -0.62 0.00 0.00 0.00 175.10 176.39 2cgn s ASP 243 N 1.08 6.29 0.53 3.32 -1.08 -1.26 -4.93 116.67 120.63 2cgn s ASP 243 Ca 0.45 0.52 0.31 0.00 -0.52 0.00 0.00 52.55 53.30 2cgn s ASP 243 Cb -0.18 -2.54 1.47 0.00 -1.46 0.00 0.00 42.92 40.21 2cgn s ASP 243 CO 0.17 -1.53 2.05 -0.26 0.52 0.00 0.00 175.17 176.12 2cgn h PHE 244 N 10.60 0.00 -0.00 -5.34 -1.00 -1.99 -0.33 116.94 118.89 2cgn h PHE 244 Ca -0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.52 2cgn h PHE 244 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 2cgn h PHE 244 CO 1.00 0.10 -0.40 -0.25 -1.61 0.00 0.00 178.31 177.15 2cgn n ASP 245 N -3.40 0.76 -2.84 2.17 8.00 -1.26 -4.52 116.55 115.45 2cgn n ASP 245 Ca -0.01 -0.56 -0.11 0.00 0.71 0.00 0.00 54.79 54.81 2cgn n ASP 245 Cb 0.26 0.21 0.03 0.00 -0.02 0.00 0.00 41.12 41.60 2cgn n ASP 245 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2cgn n ASN 246 N -1.10 -2.23 -4.72 -2.24 5.15 -0.22 -5.13 115.26 104.77 2cgn n ASN 246 Ca 0.09 -3.19 -0.42 0.00 -0.60 0.00 0.00 54.58 50.45 2cgn n ASN 246 Cb 0.34 1.31 -0.03 0.00 -0.53 0.00 0.00 39.78 40.88 2cgn n ASN 246 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2cgn s PRO 247 N 0.27 4.32 -0.74 1.20 0.04 -0.66 -4.62 135.00 134.82 2cgn s PRO 247 Ca 0.32 2.12 -0.18 0.00 0.04 0.00 0.00 61.00 63.30 2cgn s PRO 247 Cb 0.22 -3.21 0.14 0.00 0.04 0.00 0.00 34.50 31.69 2cgn s PRO 247 CO -0.21 -0.40 0.85 0.34 0.04 0.00 0.00 177.00 177.62 2cgn s ASP 248 N 0.82 6.44 0.40 6.66 3.68 -1.26 -4.89 116.67 128.51 2cgn s ASP 248 Ca 0.62 -1.86 0.27 0.00 2.13 0.00 0.00 52.55 53.71 2cgn s ASP 248 Cb -0.38 -2.32 0.90 0.00 -1.45 0.00 0.00 42.92 39.68 2cgn s ASP 248 CO 0.34 -1.00 1.79 1.88 0.13 0.00 0.00 175.17 178.31 2cgn h TYR 249 N 8.80 0.00 -0.08 -5.34 0.05 -1.92 0.42 116.97 118.89 2cgn h TYR 249 Ca -0.08 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 2cgn h TYR 249 Cb 1.06 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.80 2cgn h TYR 249 CO 0.98 0.00 -0.05 0.93 -1.05 0.00 0.00 178.16 178.97 2cgn h GLU 250 N 0.00 0.18 -0.11 4.88 5.08 -1.96 -2.77 114.58 119.89 2cgn h GLU 250 Ca 0.00 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.11 2cgn h GLU 250 Cb 0.66 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2cgn h GLU 250 CO 0.00 0.57 -0.65 0.00 -1.00 0.00 0.00 179.01 177.93 2cgn h ARG 251 N -0.20 0.41 -2.13 2.33 3.08 -1.94 -3.39 114.38 112.55 2cgn h ARG 251 Ca 0.02 -0.30 -0.55 0.00 0.07 0.00 0.00 59.98 59.22 2cgn h ARG 251 Cb 0.52 0.05 -0.41 0.00 0.08 0.00 0.00 29.97 30.21 2cgn h ARG 251 CO 0.01 0.92 -0.90 1.19 -1.07 0.00 0.00 179.97 180.12 2cgn n PHE 252 N -3.88 1.93 0.12 3.04 3.72 0.12 -4.93 117.46 117.57 2cgn n PHE 252 Ca -0.04 -3.89 0.04 0.00 -0.05 0.00 0.00 57.45 53.51 2cgn n PHE 252 Cb 0.66 -0.45 0.44 0.00 -0.94 0.00 0.00 39.48 39.19 2cgn n PHE 252 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2cgn h PRO 253 N 3.35 0.25 -0.02 -1.08 0.13 -1.70 -0.69 132.00 132.24 2cgn h PRO 253 Ca 0.12 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2cgn h PRO 253 Cb 0.75 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2cgn h PRO 253 CO 0.65 0.30 0.00 0.09 -0.23 0.00 0.00 178.00 178.82 2cgn n ASN 254 N -4.36 0.16 0.28 1.44 5.03 -1.26 -2.77 115.26 113.77 2cgn n ASN 254 Ca -0.00 -1.67 0.17 0.00 0.87 0.00 0.00 54.58 53.94 2cgn n ASN 254 Cb 0.19 -0.01 0.72 0.00 -1.02 0.00 0.00 39.78 39.66 2cgn n ASN 254 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2cgn h PHE 255 N 0.19 0.00 0.00 3.10 3.57 -1.11 -2.91 116.94 119.78 2cgn h PHE 255 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2cgn h PHE 255 Cb 0.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2cgn h PHE 255 CO 0.01 0.04 0.00 1.04 -2.23 0.00 0.00 178.31 177.17 2cgn n GLN 256 N -3.17 0.13 0.00 1.11 6.02 -1.12 -2.18 117.38 118.19 2cgn n GLN 256 Ca -0.00 0.20 0.04 0.00 -0.01 0.00 0.00 57.00 57.23 2cgn n GLN 256 Cb 0.29 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.07 2cgn n GLN 256 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2cgn n ASN 257 N -1.34 1.42 -4.72 1.08 5.03 -1.10 -5.04 115.26 110.59 2cgn n ASN 257 Ca 0.05 -1.21 -0.42 0.00 0.87 0.00 0.00 54.58 53.87 2cgn n ASN 257 Cb 0.11 0.22 -0.03 0.00 -1.02 0.00 0.00 39.78 39.06 2cgn n ASN 257 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 2cgn n VAL 258 N 0.12 0.17 -4.29 2.41 3.14 -0.93 -5.02 118.33 113.93 2cgn n VAL 258 Ca 0.04 -0.04 -0.24 0.00 -2.96 0.00 0.00 64.34 61.14 2cgn n VAL 258 Cb 0.19 -1.93 -0.17 0.00 -1.06 0.00 0.00 33.84 30.88 2cgn n VAL 258 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2cgn s VAL 259 N 0.95 0.92 0.39 1.55 1.01 -1.26 -4.12 120.40 119.83 2cgn s VAL 259 Ca 0.74 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.48 2cgn s VAL 259 Cb -0.52 -0.89 -0.06 0.00 0.00 0.00 0.00 36.38 34.91 2cgn s VAL 259 CO 0.35 0.32 0.11 -0.83 0.00 0.00 0.00 175.10 175.05 2cgn s GLY 260 N 1.01 2.25 -0.14 4.51 0.00 -0.61 -4.76 107.32 109.59 2cgn s GLY 260 Ca -0.09 -2.07 0.02 0.00 0.00 0.00 0.00 44.72 42.58 2cgn s GLY 260 CO -0.00 -1.92 -0.21 -0.19 0.00 0.00 0.00 173.10 170.77 2cgn s TYR 261 N -2.58 2.62 0.16 1.90 2.02 -0.16 0.17 117.35 121.47 2cgn s TYR 261 Ca 0.38 -1.32 0.04 0.00 -0.37 0.00 0.00 57.07 55.80 2cgn s TYR 261 Cb 0.03 -1.78 -0.05 0.00 -0.40 0.00 0.00 41.96 39.76 2cgn s TYR 261 CO 0.21 -0.60 -0.07 -1.83 -1.57 0.00 0.00 175.55 171.69 2cgn s GLU 262 N 0.83 1.09 0.15 -0.62 -1.05 0.17 -0.04 118.70 119.23 2cgn s GLU 262 Ca -0.07 -1.49 -0.23 0.00 -0.15 0.00 0.00 54.97 53.03 2cgn s GLU 262 Cb -0.15 -0.54 0.07 0.00 -0.44 0.00 0.00 34.13 33.06 2cgn s GLU 262 CO -0.02 0.02 0.63 -0.08 0.95 0.00 0.00 175.26 176.76 2cgn s THR 263 N -3.41 0.00 -0.23 1.83 -1.32 -0.79 -1.01 115.64 110.70 2cgn s THR 263 Ca 0.19 -0.06 -0.01 0.00 -1.21 0.00 0.00 61.69 60.60 2cgn s THR 263 Cb 0.04 -1.06 0.02 0.00 -1.51 0.00 0.00 72.50 69.99 2cgn s THR 263 CO 0.02 0.00 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.66 2cgn s VAL 264 N -3.71 2.80 -0.06 5.08 1.01 -1.26 -0.68 120.40 123.57 2cgn s VAL 264 Ca 0.02 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 2cgn s VAL 264 Cb -0.01 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 2cgn s VAL 264 CO -0.12 0.27 0.42 0.68 0.00 0.00 0.00 175.10 176.36 2cgn s VAL 265 N 1.33 5.12 0.18 2.92 -7.23 0.02 -4.96 120.40 117.78 2cgn s VAL 265 Ca 0.01 0.85 0.00 0.00 -1.81 0.00 0.00 61.98 61.04 2cgn s VAL 265 Cb -0.16 -3.74 0.00 0.00 0.56 0.00 0.00 36.38 33.04 2cgn s VAL 265 CO -0.06 0.46 0.01 0.61 -0.31 0.00 0.00 175.10 175.81 2cgn n GLY 266 N 2.56 3.90 3.69 2.32 0.00 -1.26 -1.66 105.19 114.74 2cgn n GLY 266 Ca -0.11 -2.26 -0.57 0.00 0.00 0.00 0.00 46.02 43.07 2cgn n GLY 266 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cgn n PRO 267 N -0.49 1.11 0.00 1.61 -0.02 -1.25 -1.22 135.00 134.74 2cgn n PRO 267 Ca -0.07 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2cgn n PRO 267 Cb 0.23 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2cgn n PRO 267 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cgn n GLY 268 N 4.43 2.86 3.91 -1.23 0.00 -0.80 -4.96 105.19 109.40 2cgn n GLY 268 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 2cgn n GLY 268 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cgn s ASP 269 N -1.45 6.45 -0.07 1.61 1.01 -0.36 -4.48 116.67 119.39 2cgn s ASP 269 Ca 0.00 0.64 0.03 0.00 0.71 0.00 0.00 52.55 53.93 2cgn s ASP 269 Cb 0.00 -2.11 0.01 0.00 1.01 0.00 0.00 42.92 41.83 2cgn s ASP 269 CO 0.00 -0.11 -0.16 -0.69 0.21 0.00 0.00 175.17 174.42 2cgn s VAL 270 N -1.94 1.44 -0.25 -1.27 1.01 -0.63 -1.28 120.40 117.48 2cgn s VAL 270 Ca 0.42 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 2cgn s VAL 270 Cb -0.11 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 2cgn s VAL 270 CO 0.28 0.42 0.03 -0.22 0.00 0.00 0.00 175.10 175.61 2cgn s LEU 271 N 0.45 3.35 -0.34 3.92 2.96 -0.22 -0.68 118.68 128.12 2cgn s LEU 271 Ca -0.14 -0.43 -0.29 0.00 -0.22 0.00 0.00 54.13 53.05 2cgn s LEU 271 Cb -0.16 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.71 2cgn s LEU 271 CO 0.05 -0.08 1.21 -0.47 -1.32 0.00 0.00 176.35 175.74 2cgn s TYR 272 N 1.52 2.85 -0.48 5.38 5.04 -0.08 -0.93 117.35 130.65 2cgn s TYR 272 Ca 0.05 0.95 -0.15 0.00 -2.44 0.00 0.00 57.07 55.48 2cgn s TYR 272 Cb -0.15 -3.93 0.09 0.00 0.35 0.00 0.00 41.96 38.31 2cgn s TYR 272 CO 0.01 -1.34 0.40 0.42 -1.34 0.00 0.00 175.55 173.70 2cgn s ILE 273 N 4.19 5.11 0.64 3.14 1.01 -0.23 -3.15 121.20 131.90 2cgn s ILE 273 Ca 0.52 -1.20 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 2cgn s ILE 273 Cb -0.14 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.22 2cgn s ILE 273 CO 0.22 -0.63 1.12 -2.84 0.00 0.00 0.00 174.94 172.81 2cgn s PRO 274 N 1.61 2.85 0.26 2.79 0.02 -1.26 -2.21 135.00 139.06 2cgn s PRO 274 Ca 0.04 1.48 -0.31 0.00 0.02 0.00 0.00 61.00 62.23 2cgn s PRO 274 Cb -0.25 -1.95 -0.13 0.00 0.02 0.00 0.00 34.50 32.19 2cgn s PRO 274 CO 0.05 -1.22 1.44 -0.12 -0.33 0.00 0.00 177.00 176.82 2cgn n MET 275 N -2.21 2.17 -0.76 5.54 1.56 -1.26 -1.31 117.12 120.86 2cgn n MET 275 Ca 0.11 0.77 0.00 0.00 -0.27 0.00 0.00 57.70 58.31 2cgn n MET 275 Cb 0.52 -2.45 0.00 0.00 2.15 0.00 0.00 33.22 33.44 2cgn n MET 275 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 2cgn n TYR 276 N 1.85 0.00 -2.34 1.12 4.01 -0.40 -4.95 117.16 116.44 2cgn n TYR 276 Ca 0.11 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.42 2cgn n TYR 276 Cb 0.33 -1.08 -0.03 0.00 -0.31 0.00 0.00 39.34 38.25 2cgn n TYR 276 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2cgn s TRP 277 N -1.83 3.21 0.33 -0.72 0.52 -0.42 -4.20 118.94 115.82 2cgn s TRP 277 Ca 0.00 1.11 -0.29 0.00 0.02 0.00 0.00 56.10 56.94 2cgn s TRP 277 Cb 0.00 -3.52 -0.12 0.00 -1.15 0.00 0.00 33.47 28.68 2cgn s TRP 277 CO 0.00 -1.74 1.48 0.91 0.02 0.00 0.00 176.95 177.62 2cgn n TRP 278 N 4.58 2.75 -3.96 -1.98 7.02 0.13 -4.43 117.44 121.54 2cgn n TRP 278 Ca 0.11 0.40 -0.09 0.00 -1.02 0.00 0.00 57.50 56.90 2cgn n TRP 278 Cb 0.45 -2.53 -0.11 0.00 -2.42 0.00 0.00 31.31 26.71 2cgn n TRP 278 CO 0.00 0.00 0.00 -3.38 -2.02 0.00 0.00 177.69 172.29 2cgn s HIS 279 N -0.65 0.23 -0.10 -5.99 -3.43 0.66 -1.18 115.29 104.83 2cgn s HIS 279 Ca 0.58 -0.48 0.00 0.00 -0.80 0.00 0.00 55.06 54.37 2cgn s HIS 279 Cb -0.51 -0.17 0.02 0.00 -1.43 0.00 0.00 32.58 30.49 2cgn s HIS 279 CO 0.57 -0.23 -0.08 -1.58 -2.00 0.00 0.00 174.74 171.42 2cgn s HIS 280 N -1.61 1.46 -0.13 0.38 5.04 0.21 -2.00 115.29 118.65 2cgn s HIS 280 Ca -0.14 -0.69 0.01 0.00 -1.54 0.00 0.00 55.06 52.70 2cgn s HIS 280 Cb -0.08 -1.19 0.02 0.00 0.04 0.00 0.00 32.58 31.37 2cgn s HIS 280 CO -0.01 -0.46 -0.16 0.42 -2.34 0.00 0.00 174.74 172.19 2cgn s ILE 281 N 1.48 1.62 0.00 0.89 -1.09 -0.88 -0.58 121.20 122.64 2cgn s ILE 281 Ca 0.01 -0.70 0.04 0.00 -2.23 0.00 0.00 60.65 57.77 2cgn s ILE 281 Cb -0.13 -1.48 -0.01 0.00 -1.58 0.00 0.00 42.46 39.26 2cgn s ILE 281 CO -0.06 0.47 -0.13 -1.83 -1.23 0.00 0.00 174.94 172.16 2cgn s GLU 282 N 1.10 0.97 -0.14 2.79 -1.05 -0.26 -1.25 118.70 120.86 2cgn s GLU 282 Ca -0.03 -0.51 -0.21 0.00 -0.15 0.00 0.00 54.97 54.06 2cgn s GLU 282 Cb -0.14 -0.95 -0.03 0.00 -0.44 0.00 0.00 34.13 32.57 2cgn s GLU 282 CO -0.04 0.25 0.64 -1.12 0.95 0.00 0.00 175.26 175.94 2cgn s SER 283 N -0.50 6.80 0.13 0.83 0.01 -0.41 -1.42 113.70 119.14 2cgn s SER 283 Ca 0.04 0.96 -0.34 0.00 1.31 0.00 0.00 55.95 57.92 2cgn s SER 283 Cb -0.05 -2.36 -0.17 0.00 0.21 0.00 0.00 66.02 63.64 2cgn s SER 283 CO -0.00 -0.19 1.01 0.18 0.41 0.00 0.00 173.24 174.65 2cgn n LEU 284 N 4.43 0.56 -4.66 2.44 4.77 -0.80 -0.04 117.00 123.70 2cgn n LEU 284 Ca -0.02 1.14 -0.45 0.00 -0.03 0.00 0.00 56.01 56.65 2cgn n LEU 284 Cb 0.50 -1.08 -0.03 0.00 -2.33 0.00 0.00 43.42 40.48 2cgn n LEU 284 CO 0.45 -1.80 0.95 0.18 -1.33 0.00 0.00 177.39 175.84 2cgn n LEU 285 N 1.88 2.85 -2.26 2.23 4.77 -1.03 -1.97 117.00 123.47 2cgn n LEU 285 Ca 0.17 1.15 -0.11 0.00 -0.03 0.00 0.00 56.01 57.19 2cgn n LEU 285 Cb 0.20 -1.40 -0.01 0.00 -2.33 0.00 0.00 43.42 39.89 2cgn n LEU 285 CO 0.60 -0.64 -0.14 0.59 -1.33 0.00 0.00 177.39 176.47 2cgn n ASN 286 N 2.02 -3.48 -0.01 -1.43 3.02 -1.26 -4.76 115.26 109.36 2cgn n ASN 286 Ca 0.12 0.24 0.11 0.00 -0.03 0.00 0.00 54.58 55.01 2cgn n ASN 286 Cb 0.31 -3.02 0.05 0.00 -0.61 0.00 0.00 39.78 36.51 2cgn n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cgn n GLY 287 N -0.68 -1.09 2.00 7.41 0.00 -0.83 -5.10 105.19 106.90 2cgn n GLY 287 Ca -0.13 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2cgn n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cgn n GLY 288 N 1.50 -1.80 3.82 -0.02 0.00 -1.26 -4.80 105.19 102.63 2cgn n GLY 288 Ca 0.05 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 2cgn n GLY 288 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cgn s ILE 289 N 0.00 4.19 0.01 -0.61 -4.36 -1.26 -2.74 121.20 116.43 2cgn s ILE 289 Ca 0.00 1.21 0.04 0.00 -0.26 0.00 0.00 60.65 61.64 2cgn s ILE 289 Cb 0.00 -3.56 -0.03 0.00 1.25 0.00 0.00 42.46 40.11 2cgn s ILE 289 CO 0.00 -0.44 -0.08 0.42 0.24 0.00 0.00 174.94 175.08 2cgn s THR 290 N -2.31 3.56 -0.03 8.37 -4.23 -0.22 -4.04 115.64 116.74 2cgn s THR 290 Ca 0.63 -0.81 0.02 0.00 -1.18 0.00 0.00 61.69 60.34 2cgn s THR 290 Cb -0.12 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.18 2cgn s THR 290 CO 0.24 0.39 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.99 2cgn s ILE 291 N -0.99 0.75 0.00 2.99 1.01 -0.34 -1.94 121.20 122.67 2cgn s ILE 291 Ca 0.17 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.46 2cgn s ILE 291 Cb -0.11 -0.67 -0.01 0.00 0.01 0.00 0.00 42.46 41.68 2cgn s ILE 291 CO 0.07 0.24 0.04 -0.89 0.00 0.00 0.00 174.94 174.40 2cgn s THR 292 N 0.23 0.06 -0.04 2.92 2.01 -0.56 -0.59 115.64 119.68 2cgn s THR 292 Ca -0.04 -0.53 0.06 0.00 0.31 0.00 0.00 61.69 61.49 2cgn s THR 292 Cb -0.09 -0.24 -0.01 0.00 0.01 0.00 0.00 72.50 72.17 2cgn s THR 292 CO 0.00 -0.29 -0.21 -0.69 -0.69 0.00 0.00 174.62 172.75 2cgn s VAL 293 N -0.90 1.70 0.02 3.82 1.01 -0.17 -0.67 120.40 125.23 2cgn s VAL 293 Ca -0.10 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2cgn s VAL 293 Cb -0.06 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2cgn s VAL 293 CO -0.00 0.48 0.06 0.20 0.00 0.00 0.00 175.10 175.85 2cgn s ASN 294 N -0.21 5.52 -0.23 3.32 0.01 -0.46 -0.02 114.94 122.87 2cgn s ASN 294 Ca 0.00 0.07 0.02 0.00 -0.71 0.00 0.00 52.86 52.24 2cgn s ASN 294 Cb -0.11 -1.53 0.04 0.00 0.41 0.00 0.00 41.25 40.07 2cgn s ASN 294 CO 0.02 0.24 -0.14 -0.36 -1.51 0.00 0.00 177.10 175.34 2cgn s PHE 295 N -1.24 3.05 -0.17 2.20 0.40 0.60 -2.93 117.98 119.89 2cgn s PHE 295 Ca 0.24 -2.00 -0.07 0.00 -0.60 0.00 0.00 56.93 54.50 2cgn s PHE 295 Cb -0.12 -1.93 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 2cgn s PHE 295 CO 0.16 -0.84 0.06 -1.58 0.70 0.00 0.00 175.22 173.71 2cgn s TRP 296 N 1.19 3.25 0.08 0.36 0.51 -0.99 -1.32 118.94 122.02 2cgn s TRP 296 Ca -0.03 0.09 0.08 0.00 -2.12 0.00 0.00 56.10 54.13 2cgn s TRP 296 Cb -0.17 -2.05 -0.03 0.00 -0.81 0.00 0.00 33.47 30.41 2cgn s TRP 296 CO -0.08 0.20 -0.22 0.71 -0.51 0.00 0.00 176.95 177.04 2cgn s TYR 297 N 0.22 1.92 0.43 -1.98 1.51 -0.15 -1.09 117.35 118.22 2cgn s TYR 297 Ca 0.04 -0.39 -0.25 0.00 -1.01 0.00 0.00 57.07 55.45 2cgn s TYR 297 Cb -0.12 -1.10 -0.08 0.00 -0.11 0.00 0.00 41.96 40.54 2cgn s TYR 297 CO 0.00 0.17 1.31 0.15 -1.11 0.00 0.00 175.55 176.07 2cgn s LYS 298 N -1.56 3.85 1.05 -0.62 1.02 -1.06 0.41 119.74 122.83 2cgn s LYS 298 Ca 0.08 2.16 -0.14 0.00 0.02 0.00 0.00 55.97 58.10 2cgn s LYS 298 Cb -0.10 -2.67 0.21 0.00 -0.52 0.00 0.00 37.83 34.76 2cgn s LYS 298 CO 0.03 -0.60 1.10 0.20 -0.92 0.00 0.00 175.35 175.16 2cgn s GLY 299 N -0.78 1.56 0.44 -3.33 0.00 -1.26 0.53 107.32 104.49 2cgn s GLY 299 Ca 0.59 -0.50 -0.25 0.00 0.00 0.00 0.00 44.72 44.57 2cgn s GLY 299 CO 0.49 0.18 1.28 0.00 0.00 0.00 0.00 173.10 175.04 2cgn s ALA 300 N -2.97 3.11 0.73 3.20 0.00 -1.26 -3.19 121.76 121.38 2cgn s ALA 300 Ca 0.67 1.18 -0.16 0.00 0.00 0.00 0.00 51.96 53.65 2cgn s ALA 300 Cb -0.17 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.47 2cgn s ALA 300 CO 0.57 -0.88 0.81 -2.30 0.00 0.00 0.00 175.76 173.97 2cgn n PRO 301 N -0.22 0.38 -1.95 0.00 -0.02 -1.26 -4.90 135.00 127.03 2cgn n PRO 301 Ca 0.06 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.30 2cgn n PRO 301 Cb 0.45 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 2cgn n PRO 301 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2cgn s THR 302 N -1.89 2.90 0.84 3.45 2.01 -1.26 -4.97 115.64 116.71 2cgn s THR 302 Ca 0.70 0.52 -0.15 0.00 0.31 0.00 0.00 61.69 63.07 2cgn s THR 302 Cb -0.34 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 68.83 2cgn s THR 302 CO 0.54 0.02 0.38 -2.65 -0.69 0.00 0.00 174.62 172.21 2cgn n PRO 303 N 4.80 0.02 -0.36 4.92 -0.02 -1.26 -4.93 135.00 138.16 2cgn n PRO 303 Ca 0.15 0.05 -0.11 0.00 -2.02 0.00 0.00 63.50 61.57 2cgn n PRO 303 Cb 0.40 -1.77 -0.09 0.00 -0.02 0.00 0.00 33.50 32.01 2cgn n PRO 303 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2cgn h LYS 304 N -0.93 -0.04 -6.32 -0.52 2.10 -2.05 -3.42 116.57 105.39 2cgn h LYS 304 Ca -0.44 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 57.62 2cgn h LYS 304 Cb 1.32 0.01 -0.19 0.00 -0.90 0.00 0.00 32.23 32.46 2cgn h LYS 304 CO 0.38 -0.03 -0.81 1.03 -2.00 0.00 0.00 179.45 178.01 2cgn s ARG 305 N -5.36 1.34 0.70 0.07 1.81 -1.26 -5.14 118.95 111.11 2cgn s ARG 305 Ca -0.12 -1.40 -0.11 0.00 -1.72 0.00 0.00 55.73 52.39 2cgn s ARG 305 Cb 0.10 -1.58 0.01 0.00 -0.45 0.00 0.00 34.95 33.03 2cgn s ARG 305 CO 0.58 0.34 1.09 0.42 -0.68 0.00 0.00 175.30 177.05 2cgn s ILE 306 N -1.64 3.64 0.17 1.52 -1.09 -1.26 -5.09 121.20 117.44 2cgn s ILE 306 Ca 0.15 0.53 0.11 0.00 -2.23 0.00 0.00 60.65 59.22 2cgn s ILE 306 Cb -0.08 -3.52 -0.04 0.00 -1.58 0.00 0.00 42.46 37.24 2cgn s ILE 306 CO 0.07 -0.70 -0.23 -0.70 -1.23 0.00 0.00 174.94 172.15 2cgn s GLU 307 N -5.33 1.54 -0.02 2.79 2.12 -1.26 -5.15 118.70 113.39 2cgn s GLU 307 Ca 0.58 -1.42 0.05 0.00 0.36 0.00 0.00 54.97 54.53 2cgn s GLU 307 Cb -0.11 -1.91 -0.01 0.00 0.26 0.00 0.00 34.13 32.36 2cgn s GLU 307 CO 0.52 0.42 -0.16 0.71 -0.54 0.00 0.00 175.26 176.22 2cgn s TYR 308 N -1.44 1.51 0.73 5.30 2.02 -1.26 -4.05 117.35 120.16 2cgn s TYR 308 Ca 0.19 -0.35 -0.15 0.00 -0.37 0.00 0.00 57.07 56.39 2cgn s TYR 308 Cb -0.09 -1.00 0.04 0.00 -0.40 0.00 0.00 41.96 40.51 2cgn s TYR 308 CO 0.09 -0.08 1.22 -1.25 -1.57 0.00 0.00 175.55 173.96 2cgn s PRO 309 N -0.18 2.12 0.37 -1.71 0.04 -1.26 -5.14 135.00 129.24 2cgn s PRO 309 Ca 0.02 1.81 -0.26 0.00 0.04 0.00 0.00 61.00 62.60 2cgn s PRO 309 Cb -0.08 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 2cgn s PRO 309 CO 0.00 -1.86 1.20 -0.51 0.04 0.00 0.00 177.00 175.87 2cgn s LEU 310 N -5.12 4.29 0.51 -3.56 1.02 -1.26 -5.04 118.68 109.52 2cgn s LEU 310 Ca 0.75 2.44 -0.22 0.00 0.02 0.00 0.00 54.13 57.13 2cgn s LEU 310 Cb -0.30 -3.89 -0.06 0.00 0.02 0.00 0.00 46.19 41.96 2cgn s LEU 310 CO 0.45 -0.60 1.26 -0.54 0.02 0.00 0.00 176.35 176.94 2cgn s LYS 311 N -2.09 3.39 0.31 1.70 1.02 -1.26 -4.94 119.74 117.88 2cgn s LYS 311 Ca 0.54 1.99 0.08 0.00 0.02 0.00 0.00 55.97 58.60 2cgn s LYS 311 Cb -0.33 -2.28 0.89 0.00 -0.52 0.00 0.00 37.83 35.58 2cgn s LYS 311 CO 0.43 -0.92 1.65 0.00 -0.92 0.00 0.00 175.35 175.59 2cgn h ALA 312 N 1.65 1.60 0.00 5.17 0.00 -1.96 -1.48 119.26 124.23 2cgn h ALA 312 Ca -0.50 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 2cgn h ALA 312 Cb 1.28 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2cgn h ALA 312 CO 0.58 -0.52 -0.43 1.12 0.00 0.00 0.00 179.25 180.00 2cgn h HIS 313 N 0.26 0.00 -0.34 0.00 2.07 -1.92 -1.97 115.15 113.25 2cgn h HIS 313 Ca 0.64 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 58.05 2cgn h HIS 313 Cb 1.38 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.36 2cgn h HIS 313 CO -0.15 0.43 -0.21 1.96 -3.07 0.00 0.00 177.93 176.90 2cgn h GLN 314 N 0.00 0.73 -0.55 5.12 4.20 -1.65 0.98 115.11 123.94 2cgn h GLN 314 Ca -0.00 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.32 2cgn h GLN 314 Cb 1.06 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.81 2cgn h GLN 314 CO 0.06 0.95 0.15 0.87 -0.67 0.00 0.00 178.83 180.19 2cgn h LYS 315 N 0.51 0.83 -0.99 1.46 1.57 -1.17 0.70 116.57 119.47 2cgn h LYS 315 Ca 0.07 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2cgn h LYS 315 Cb 0.76 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.89 2cgn h LYS 315 CO 0.06 0.73 0.66 0.28 -0.57 0.00 0.00 179.45 180.61 2cgn h VAL 316 N 0.80 1.24 0.43 0.50 2.07 -1.30 0.49 116.25 120.48 2cgn h VAL 316 Ca 0.18 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2cgn h VAL 316 Cb 0.27 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2cgn h VAL 316 CO -0.00 0.24 -0.21 0.00 0.02 0.00 0.00 177.57 177.62 2cgn h ALA 317 N 1.39 -0.58 -0.78 1.67 0.00 -0.12 -1.14 119.26 119.70 2cgn h ALA 317 Ca 0.37 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.30 2cgn h ALA 317 Cb -0.13 0.22 -0.14 0.00 0.00 0.00 0.00 17.79 17.74 2cgn h ALA 317 CO -0.09 -0.78 -0.09 0.82 0.00 0.00 0.00 179.25 179.11 2cgn h ILE 318 N -0.66 0.26 -0.56 0.00 2.04 -0.78 -1.57 117.51 116.25 2cgn h ILE 318 Ca -0.06 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.71 2cgn h ILE 318 Cb 0.49 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2cgn h ILE 318 CO 0.10 0.01 0.03 0.24 0.00 0.00 0.00 178.15 178.52 2cgn h MET 319 N 0.04 0.93 -0.89 2.37 2.86 -0.64 -1.13 114.93 118.47 2cgn h MET 319 Ca 0.41 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2cgn h MET 319 Cb 0.69 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 2cgn h MET 319 CO -0.75 0.91 0.48 0.00 1.06 0.00 0.00 176.91 178.60 2cgn h ARG 320 N 0.87 1.25 0.00 1.72 3.08 -0.24 -2.55 114.38 118.51 2cgn h ARG 320 Ca 0.17 -0.15 -0.19 0.00 0.07 0.00 0.00 59.98 59.87 2cgn h ARG 320 Cb 0.48 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2cgn h ARG 320 CO 0.02 0.92 -0.86 -0.91 -1.07 0.00 0.00 179.97 178.07 2cgn h ASN 321 N 1.25 0.16 -0.34 7.04 2.35 -1.20 -1.68 115.58 123.17 2cgn h ASN 321 Ca 0.31 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2cgn h ASN 321 Cb 0.05 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2cgn h ASN 321 CO -0.05 0.94 0.20 0.40 -1.65 0.00 0.00 177.43 177.28 2cgn h ILE 322 N 0.07 1.12 -0.54 2.81 1.08 -0.97 -1.09 117.51 119.99 2cgn h ILE 322 Ca -0.03 -0.29 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 2cgn h ILE 322 Cb 1.50 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 35.92 2cgn h ILE 322 CO 0.12 0.12 0.24 -0.33 -0.69 0.00 0.00 178.15 177.62 2cgn h GLU 323 N 0.43 0.79 0.17 2.37 5.08 -1.30 -0.55 114.58 121.57 2cgn h GLU 323 Ca 0.12 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2cgn h GLU 323 Cb 0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2cgn h GLU 323 CO -0.02 0.67 -0.11 0.87 -1.00 0.00 0.00 179.01 179.41 2cgn h LYS 324 N 0.73 -0.27 -0.34 2.33 1.57 -1.24 -0.89 116.57 118.46 2cgn h LYS 324 Ca 0.18 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.03 2cgn h LYS 324 Cb 0.15 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2cgn h LYS 324 CO -0.02 -0.18 0.08 0.52 -0.57 0.00 0.00 179.45 179.28 2cgn h MET 325 N -0.28 0.20 -0.34 3.15 2.86 -1.06 -1.76 114.93 117.70 2cgn h MET 325 Ca -0.01 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2cgn h MET 325 Cb 0.24 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2cgn h MET 325 CO 0.01 0.13 0.07 1.25 1.06 0.00 0.00 176.91 179.43 2cgn h LEU 326 N 0.20 0.45 -1.41 1.22 5.85 -1.00 0.17 115.31 120.79 2cgn h LEU 326 Ca 0.16 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2cgn h LEU 326 Cb 0.17 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2cgn h LEU 326 CO -0.20 0.46 0.45 1.23 -0.34 0.00 0.00 178.44 180.04 2cgn h GLY 327 N 0.72 0.89 0.53 3.75 0.00 -0.29 -2.02 103.07 106.65 2cgn h GLY 327 Ca 0.11 -0.29 -0.20 0.00 0.00 0.00 0.00 47.33 46.95 2cgn h GLY 327 CO -0.00 0.24 -0.93 0.83 0.00 0.00 0.00 176.54 176.67 2cgn h GLU 328 N 0.74 0.23 -0.19 4.80 5.08 -0.22 -3.11 114.58 121.92 2cgn h GLU 328 Ca 0.28 -0.40 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2cgn h GLU 328 Cb 0.18 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 2cgn h GLU 328 CO -0.09 1.19 -0.15 0.00 -1.00 0.00 0.00 179.01 178.97 2cgn h ALA 329 N 0.00 -0.02 0.00 3.43 0.00 -1.08 -2.65 119.26 118.94 2cgn h ALA 329 Ca -0.19 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2cgn h ALA 329 Cb 1.59 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2cgn h ALA 329 CO 0.09 -0.58 0.00 -0.07 0.00 0.00 0.00 179.25 178.69 2cgn h LEU 330 N -0.16 0.00 0.00 0.00 3.38 -1.52 -3.47 115.31 113.54 2cgn h LEU 330 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2cgn h LEU 330 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2cgn h LEU 330 CO -0.28 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.86 2cgn n GLY 331 N 0.89 0.60 3.37 0.83 0.00 -1.00 -4.96 105.19 104.92 2cgn n GLY 331 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 2cgn n GLY 331 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cgn s ASN 332 N -2.22 -0.99 0.39 1.61 3.84 -1.22 -5.04 114.94 111.32 2cgn s ASN 332 Ca 0.00 1.00 0.28 0.00 0.21 0.00 0.00 52.86 54.35 2cgn s ASN 332 Cb 0.00 1.98 1.19 0.00 -0.55 0.00 0.00 41.25 43.88 2cgn s ASN 332 CO 0.00 -0.19 1.84 1.55 -2.79 0.00 0.00 177.10 177.52 2cgn h PRO 333 N 7.88 0.00 0.00 0.43 0.13 -1.92 -2.84 132.00 135.68 2cgn h PRO 333 Ca -0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.94 2cgn h PRO 333 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2cgn h PRO 333 CO 0.12 0.00 -0.03 1.96 -0.23 0.00 0.00 178.00 179.82 2cgn h GLN 334 N 0.00 0.00 -0.00 0.86 1.08 -1.95 -2.58 115.11 112.51 2cgn h GLN 334 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2cgn h GLN 334 Cb 0.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2cgn h GLN 334 CO 0.00 0.03 -0.03 0.39 -0.95 0.00 0.00 178.83 178.27 2cgn n GLU 335 N -3.17 0.36 0.02 1.46 1.02 -1.07 -4.21 120.64 115.05 2cgn n GLU 335 Ca -0.00 -0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 56.99 2cgn n GLU 335 Cb 0.26 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.11 2cgn n GLU 335 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2cgn h VAL 336 N 0.07 1.09 -0.19 2.62 2.07 -1.60 -2.96 116.25 117.36 2cgn h VAL 336 Ca 0.00 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2cgn h VAL 336 Cb 0.35 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2cgn h VAL 336 CO 0.00 0.07 0.02 1.23 0.02 0.00 0.00 177.57 178.91 2cgn h GLY 337 N -0.06 0.34 0.36 2.17 0.00 -1.79 -2.24 103.07 101.85 2cgn h GLY 337 Ca 0.01 -0.24 0.13 0.00 0.00 0.00 0.00 47.33 47.23 2cgn h GLY 337 CO -0.00 0.22 0.48 -2.55 0.00 0.00 0.00 176.54 174.69 2cgn h PRO 338 N 0.09 0.72 -0.46 4.80 0.11 -1.80 -0.75 132.00 134.72 2cgn h PRO 338 Ca 0.06 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 2cgn h PRO 338 Cb 0.34 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2cgn h PRO 338 CO 0.01 0.47 0.15 1.25 -0.21 0.00 0.00 178.00 179.67 2cgn h LEU 339 N 0.74 0.66 -0.34 2.35 7.12 -1.39 -0.61 115.31 123.83 2cgn h LEU 339 Ca 0.45 -0.20 -0.03 0.00 0.13 0.00 0.00 57.88 58.23 2cgn h LEU 339 Cb 0.54 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.48 2cgn h LEU 339 CO -0.31 0.68 0.10 -0.07 -0.13 0.00 0.00 178.44 178.71 2cgn h LEU 340 N 0.60 0.51 0.06 2.25 3.38 -1.16 -0.54 115.31 120.41 2cgn h LEU 340 Ca 0.15 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2cgn h LEU 340 Cb 0.25 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2cgn h LEU 340 CO -0.01 0.59 -0.20 0.78 0.09 0.00 0.00 178.44 179.69 2cgn h ASN 341 N 0.40 -0.58 -1.06 -0.43 2.35 -1.09 -2.18 115.58 112.99 2cgn h ASN 341 Ca 0.11 0.08 0.30 0.00 -0.55 0.00 0.00 56.30 56.23 2cgn h ASN 341 Cb 0.27 0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.82 2cgn h ASN 341 CO -0.00 -0.28 0.74 0.74 -1.65 0.00 0.00 177.43 176.98 2cgn h THR 342 N -0.36 0.49 -0.00 2.81 2.02 -0.97 -1.98 112.91 114.92 2cgn h THR 342 Ca 0.04 -0.04 -0.22 0.00 0.77 0.00 0.00 66.41 66.96 2cgn h THR 342 Cb 0.41 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2cgn h THR 342 CO -0.15 0.02 -0.94 -0.03 0.37 0.00 0.00 175.52 174.80 2cgn h MET 343 N 0.10 0.42 0.03 6.66 1.85 -0.50 -3.36 114.93 120.12 2cgn h MET 343 Ca 0.53 -0.45 -0.36 0.00 -0.61 0.00 0.00 59.70 58.81 2cgn h MET 343 Cb 1.89 0.13 -0.05 0.00 0.43 0.00 0.00 31.60 33.99 2cgn h MET 343 CO -0.08 1.11 -2.16 0.44 -0.40 0.00 0.00 176.91 175.82 2cgn n ILE 344 N -3.75 1.56 -1.86 1.77 -5.35 -0.89 -4.62 119.36 106.22 2cgn n ILE 344 Ca -0.07 -0.72 -0.42 0.00 -0.27 0.00 0.00 62.75 61.27 2cgn n ILE 344 Cb 0.83 -1.15 -0.03 0.00 -1.74 0.00 0.00 39.64 37.55 2cgn n ILE 344 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2cgn s LYS 345 N -2.54 4.17 -0.32 6.28 1.02 -0.77 -0.47 119.74 127.11 2cgn s LYS 345 Ca -0.18 2.39 0.00 0.00 0.02 0.00 0.00 55.97 58.19 2cgn s LYS 345 Cb 0.07 -3.96 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 2cgn s LYS 345 CO 0.75 -0.86 0.00 0.41 -0.92 0.00 0.00 175.35 174.73 2cgn n GLY 346 N 4.26 0.56 0.80 -3.33 0.00 -1.26 -4.82 105.19 101.40 2cgn n GLY 346 Ca 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2cgn n GLY 346 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cgn n ARG 347 N -1.88 0.00 0.00 1.61 1.74 0.09 -4.91 116.66 113.30 2cgn n ARG 347 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2cgn n ARG 347 Cb 0.23 -0.56 0.00 0.00 -1.02 0.00 0.00 32.46 31.10 2cgn n ARG 347 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2cgn n TYR 348 N -2.70 0.00 0.66 -1.55 4.01 0.38 -5.06 117.16 112.91 2cgn n TYR 348 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.82 2cgn n TYR 348 Cb 0.40 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.49 2cgn n TYR 348 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67